HEADER    ANTIMICROBIAL PROTEIN                   02-APR-19   6R96              
TITLE     THE SOLUTION NMR STRUCTURE OF CIS-DICARBA-BREVININ-1BYA IN SODIUM     
TITLE    2 DODECYL SULPHATE MICELLES                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BREVININ-1BYA;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: AGL = ALLYLGLYCINE AN INTRAMOLECULAR VINYLIC BOND     
COMPND   6 EXISTS BETWEEN THE RESIDUES AGL-18 AND AGL-24.                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RANA BOYLII;                                    
SOURCE   4 ORGANISM_COMMON: FOOTHILL YELLOW-LEGGED FROG;                        
SOURCE   5 ORGANISM_TAXID: 160499                                               
KEYWDS    CATIONIC, RANA-BOX, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.B.TIMMONS,D.P.O'FLYNN,J.M.CONLON,C.M.HEWAGE                         
REVDAT   4   15-NOV-23 6R96    1       REMARK                                   
REVDAT   3   14-JUN-23 6R96    1       REMARK                                   
REVDAT   2   20-NOV-19 6R96    1       JRNL                                     
REVDAT   1   25-SEP-19 6R96    0                                                
JRNL        AUTH   P.B.TIMMONS,D.O'FLYNN,J.M.CONLON,C.M.HEWAGE                  
JRNL        TITL   INSIGHTS INTO CONFORMATION AND MEMBRANE INTERACTIONS OF THE  
JRNL        TITL 2 ACYCLIC AND DICARBA-BRIDGED BREVININ-1BYA ANTIMICROBIAL      
JRNL        TITL 3 PEPTIDES.                                                    
JRNL        REF    EUR.BIOPHYS.J.                V.  48   701 2019              
JRNL        REFN                   ISSN 0175-7571                               
JRNL        PMID   31515575                                                     
JRNL        DOI    10.1007/S00249-019-01395-Y                                   
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.M.CONLON,A.SONNEVEND,M.PATEL,C.DAVIDSON,P.F.NIELSEN,T.PAL, 
REMARK   1  AUTH 2 L.A.ROLLINS-SMITH                                            
REMARK   1  TITL   ISOLATION OF PEPTIDES OF THE BREVININ-1 FAMILY WITH POTENT   
REMARK   1  TITL 2 CANDIDACIDAL ACTIVITY FROM THE SKIN SECRETIONS OF THE FROG   
REMARK   1  TITL 3 RANA BOYLII.                                                 
REMARK   1  REF    J. PEPT. RES.                 V.  62   207 2003              
REMARK   1  REFN                   ISSN 1397-002X                               
REMARK   1  PMID   14531844                                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.A.HOSSAIN,L.GUILHAUDIS,A.SONNEVEND,S.ATTOUB,               
REMARK   1  AUTH 2 B.J.VAN LIEROP,A.J.ROBINSON,J.D.WADE,J.M.CONLON              
REMARK   1  TITL   SYNTHESIS, CONFORMATIONAL ANALYSIS AND BIOLOGICAL PROPERTIES 
REMARK   1  TITL 2 OF A DICARBA DERIVATIVE OF THE ANTIMICROBIAL PEPTIDE,        
REMARK   1  TITL 3 BREVININ-1BYA.                                               
REMARK   1  REF    EUR. BIOPHYS. J.              V.  40   555 2011              
REMARK   1  REFN                   ISSN 1432-1017                               
REMARK   1  PMID   21312033                                                     
REMARK   1  DOI    10.1007/S00249-011-0679-2                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NAMD, CYANA                                          
REMARK   3   AUTHORS     : UNIVERSITY OF ILLINOIS AT URBANA-CHAMPAIGN (NAMD),   
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6R96 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292101625.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM NA- DICARBA-BREVININ        
REMARK 210                                   -1BYA, 230 MM SODIUM DODECYL       
REMARK 210                                   SULFPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRFAM-SPARKY                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2350 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2      160.06     68.17                                   
REMARK 500  1 PRO A   3     -167.17    -65.60                                   
REMARK 500  2 THR A  21       32.53   -141.56                                   
REMARK 500  2 LYS A  22       58.17     31.94                                   
REMARK 500  3 LEU A   2      160.89     70.12                                   
REMARK 500  3 PRO A   3     -160.96    -66.97                                   
REMARK 500  3 LEU A  19      -71.49   -120.59                                   
REMARK 500  4 PRO A   3     -133.57    -93.44                                   
REMARK 500  6 LEU A   2      159.15    -45.30                                   
REMARK 500  6 PRO A   3     -155.56    -88.02                                   
REMARK 500  6 LEU A  19      -63.90    -90.12                                   
REMARK 500  7 PRO A   3     -151.65    -87.62                                   
REMARK 500  8 LEU A   2      171.19     64.17                                   
REMARK 500  8 PRO A   3     -170.90    -69.64                                   
REMARK 500  8 LEU A  19      -61.58    -92.55                                   
REMARK 500  9 LEU A   2      171.10     63.96                                   
REMARK 500  9 PRO A   3     -172.70    -69.55                                   
REMARK 500 10 PRO A   3     -120.78   -109.83                                   
REMARK 500 11 LEU A   2      171.04     68.62                                   
REMARK 500 12 PRO A   3     -121.69    -90.31                                   
REMARK 500 13 LEU A   2      170.91     69.05                                   
REMARK 500 13 PRO A   3     -164.54    -78.58                                   
REMARK 500 14 LEU A   2      169.52     69.78                                   
REMARK 500 14 LEU A   5      -33.72    -35.41                                   
REMARK 500 15 PRO A   3     -135.45    -98.36                                   
REMARK 500 16 LEU A   2      171.10     65.57                                   
REMARK 500 16 PRO A   3     -172.00    -68.41                                   
REMARK 500 16 LEU A  19      -65.46    -94.67                                   
REMARK 500 18 PRO A   3     -118.61   -109.19                                   
REMARK 500 19 PRO A   3     -158.28    -83.61                                   
REMARK 500 20 LYS A  23     -152.81   -118.33                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34388   RELATED DB: BMRB                                 
REMARK 900 THE SOLUTION NMR STRUCTURE OF DICARBA-BREVININ-1BYA IN SODIUM        
REMARK 900 DODECYL SULPHATE MICELLES                                            
DBREF  6R96 A    1    23  UNP    P84111   BR1YA_RANBO      1     23             
SEQADV 6R96 ABA A   18  UNP  P84111    CYS    18 CONFLICT                       
SEQADV 6R96 ABA A   24  UNP  P84111              EXPRESSION TAG                 
SEQRES   1 A   24  PHE LEU PRO ILE LEU ALA SER LEU ALA ALA LYS PHE GLY          
SEQRES   2 A   24  PRO LYS LEU PHE ABA LEU VAL THR LYS LYS ABA                  
HET    ABA  A  18      11                                                       
HET    ABA  A  24      11                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  ABA    2(C4 H9 N O2)                                                
HELIX    1 AA1 ILE A    4  GLY A   13  1                                  10    
HELIX    2 AA2 GLY A   13  VAL A   20  1                                   8    
LINK         C   PHE A  17                 N   ABA A  18     1555   1555  1.35  
LINK         C   ABA A  18                 N   LEU A  19     1555   1555  1.35  
LINK         CG  ABA A  18                 CG  ABA A  24     1555   1555  1.35  
LINK         C   LYS A  23                 N   ABA A  24     1555   1555  1.34  
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   PHE A   1       1.821   4.095  -8.386  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.285   4.697  -7.165  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.464   4.203  -6.003  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.236   4.251  -6.032  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.341   6.256  -7.239  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.017   6.903  -7.588  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.621   7.050  -8.929  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.172   7.398  -6.578  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.595   7.665  -9.255  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.042   8.020  -6.900  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.426   8.151  -8.239  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.833   3.983  -8.454  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.290   4.328  -7.022  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.696   6.678  -6.274  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.064   6.545  -8.031  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.261   6.677  -9.715  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       0.459   7.288  -5.543  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.887   7.766 -10.290  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -1.680   8.396  -6.114  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.362   8.628  -8.490  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.155   3.693  -4.955  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.537   3.005  -3.832  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.938   1.658  -4.247  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.720   1.388  -5.428  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.515   3.857  -3.005  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.097   4.932  -2.051  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.910   4.315  -0.903  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.901   6.020  -2.773  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.152   3.696  -4.983  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.359   2.759  -3.175  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.194   4.346  -3.707  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.103   3.181  -2.377  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.220   5.436  -1.591  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.221   5.107  -0.190  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.826   3.816  -1.287  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.299   3.572  -0.348  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.845   5.605  -3.186  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.160   6.840  -2.069  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.305   6.446  -3.609  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.685   0.713  -3.352  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.378  -0.249  -3.592  1.00  0.00           C  
ATOM     42  C   PRO A   3      -1.749   0.435  -3.606  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.849   1.659  -3.612  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.215  -1.231  -2.417  1.00  0.00           C  
ATOM     45  CG  PRO A   3       0.306  -0.361  -1.272  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.231   0.620  -1.994  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.247  -0.719  -4.556  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.142  -1.782  -2.149  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.567  -1.972  -2.688  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.535   0.199  -0.809  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.833  -0.949  -0.491  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       1.243   1.601  -1.473  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.262   0.209  -2.059  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.841  -0.343  -3.553  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.214   0.100  -3.751  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.678   1.323  -2.983  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.587   2.007  -3.426  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.219  -1.040  -3.570  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.173  -1.667  -2.155  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.959  -2.082  -4.681  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.271  -2.715  -1.924  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.734  -1.332  -3.497  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.274   0.403  -4.786  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.243  -0.641  -3.733  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.182  -2.138  -1.984  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.300  -0.866  -1.395  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.957  -1.594  -5.679  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -3.984  -2.595  -4.537  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.758  -2.854  -4.685  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.134  -3.592  -2.592  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.249  -3.076  -0.873  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.274  -2.279  -2.121  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.107   1.605  -1.799  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.325   2.773  -0.961  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.580   4.109  -1.656  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.512   4.825  -1.298  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.132   2.916   0.018  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.781   1.628   0.802  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.560   1.870   1.699  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -3.956   1.106   1.644  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.366   1.010  -1.497  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.216   2.572  -0.385  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.231   3.224  -0.553  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.357   3.719   0.752  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.500   0.831   0.081  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.690   2.210   1.097  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.279   0.937   2.233  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.788   2.648   2.459  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.305   1.889   2.351  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.641   0.221   2.238  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.808   0.801   1.001  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.797   4.466  -2.695  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.035   5.661  -3.490  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.376   5.634  -4.237  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.171   6.573  -4.208  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.881   5.796  -4.499  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.060   3.867  -2.999  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.054   6.515  -2.830  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.913   5.888  -3.963  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.815   4.904  -5.158  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.011   6.695  -5.139  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.697   4.499  -4.879  1.00  0.00           N  
ATOM    103  CA  SER A   7      -6.987   4.220  -5.483  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.121   4.061  -4.480  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.275   4.375  -4.753  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.971   2.911  -6.318  1.00  0.00           C  
ATOM    107  OG  SER A   7      -5.847   2.873  -7.195  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.038   3.753  -4.940  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.237   5.047  -6.131  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.892   2.032  -5.644  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -7.910   2.808  -6.904  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.042   3.405  -7.969  1.00  0.00           H  
ATOM    113  N   LEU A   8      -7.850   3.547  -3.269  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -8.814   3.540  -2.186  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.172   4.923  -1.693  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.349   5.211  -1.475  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.398   2.646  -0.990  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.333   1.133  -1.301  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -7.816   0.366  -0.075  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.692   0.548  -1.719  1.00  0.00           C  
ATOM    121  H   LEU A   8      -6.946   3.164  -3.092  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.737   3.143  -2.582  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.407   2.982  -0.616  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.126   2.778  -0.161  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.615   0.974  -2.134  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -7.744  -0.720  -0.296  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -8.504   0.502   0.786  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -6.809   0.735   0.217  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.044   0.988  -2.677  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.448   0.740  -0.928  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -9.606  -0.551  -1.856  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.182   5.837  -1.586  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.419   7.245  -1.333  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.301   7.856  -2.412  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.265   8.555  -2.123  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.080   8.005  -1.201  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.229   5.563  -1.691  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.960   7.328  -0.402  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.490   7.953  -2.142  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.255   9.073  -0.950  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.471   7.554  -0.389  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.044   7.512  -3.685  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -9.874   7.881  -4.807  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.321   7.374  -4.782  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.264   8.087  -5.112  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.223   7.316  -6.087  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.226   6.980  -3.889  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.909   8.960  -4.841  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -9.719   7.723  -6.995  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.146   7.587  -6.110  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -9.298   6.209  -6.141  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.532   6.098  -4.419  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.835   5.464  -4.480  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.703   5.722  -3.264  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.914   5.921  -3.363  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.646   3.925  -4.677  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -13.930   3.065  -4.801  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.429   2.518  -3.446  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -15.893   2.074  -3.404  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.302   1.953  -1.985  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.743   5.527  -4.203  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.378   5.857  -5.327  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.071   3.805  -5.620  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.009   3.518  -3.862  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.717   3.670  -5.301  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.713   2.200  -5.463  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -13.767   1.681  -3.138  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -14.295   3.324  -2.693  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.552   2.830  -3.884  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.034   1.092  -3.904  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -16.301   2.898  -1.551  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -15.611   1.373  -1.467  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -17.248   1.530  -1.894  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.119   5.671  -2.051  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -13.873   5.882  -0.829  1.00  0.00           C  
ATOM    176  C   PHE A  12     -13.958   7.343  -0.486  1.00  0.00           C  
ATOM    177  O   PHE A  12     -14.863   7.788   0.215  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.244   5.112   0.357  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -13.720   3.685   0.364  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -14.926   3.367   1.010  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -12.953   2.648  -0.195  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.340   2.035   1.138  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.370   1.313  -0.080  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -14.559   1.007   0.595  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.139   5.515  -1.954  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -14.897   5.567  -0.966  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.136   5.129   0.283  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.535   5.557   1.332  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.502   4.157   1.471  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.013   2.882  -0.672  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.236   1.804   1.696  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -12.750   0.519  -0.468  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -14.850  -0.023   0.740  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.055   8.130  -1.071  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.201   9.555  -1.156  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.520   9.976  -2.555  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.601  10.388  -3.250  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.288   7.741  -1.574  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.974   9.912  -0.492  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.227   9.958  -0.920  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.762  10.024  -3.035  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.111  10.864  -4.182  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.863  12.316  -3.831  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.543  13.114  -4.705  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.586  10.543  -4.454  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.134  10.064  -3.103  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -15.935   9.351  -2.472  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.459  10.624  -5.008  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.152  11.404  -4.870  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.634   9.702  -5.178  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.425  10.940  -2.484  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.012   9.392  -3.219  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -15.969   9.416  -1.363  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -15.909   8.284  -2.781  1.00  0.00           H  
ATOM    215  N   LYS A  15     -14.956  12.654  -2.525  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.437  13.884  -1.973  1.00  0.00           C  
ATOM    217  C   LYS A  15     -12.927  14.021  -2.168  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.433  15.047  -2.622  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.674  13.944  -0.440  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.144  13.891   0.011  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.234  13.986   1.548  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -17.660  13.928   2.109  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.633  14.024   3.590  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.298  11.969  -1.887  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.909  14.718  -2.470  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.136  13.104   0.048  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.235  14.887  -0.050  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -16.694  14.735  -0.457  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -16.611  12.945  -0.337  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -15.632  13.154   1.973  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -15.752  14.940   1.853  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.267  14.771   1.715  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.147  12.969   1.830  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.598  13.981   3.975  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.196  14.922   3.879  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.077  13.240   3.988  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.158  12.962  -1.846  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.719  12.938  -1.992  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.238  12.937  -3.431  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.322  13.672  -3.762  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.051  11.773  -1.235  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.262  11.774   0.293  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -9.689  10.479   0.888  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.614  12.990   0.972  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.564  12.103  -1.542  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.341  13.859  -1.572  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.442  10.821  -1.653  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.956  11.785  -1.423  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.352  11.794   0.507  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -10.156   9.590   0.414  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.869  10.436   1.983  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.593  10.431   0.712  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.754  12.936   2.073  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -10.056  13.944   0.613  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.522  13.007   0.767  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.825  12.160  -4.361  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.404  12.213  -5.755  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.717  13.538  -6.432  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.934  14.042  -7.233  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.952  11.030  -6.604  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.920  10.451  -7.558  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -10.295  10.045  -8.851  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.597  10.195  -7.142  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -9.376   9.414  -9.704  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.675   9.570  -7.992  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -8.063   9.189  -9.279  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.518  11.493  -4.100  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.325  12.176  -5.730  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.247  10.205  -5.921  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.859  11.325  -7.175  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -11.312  10.193  -9.181  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.292  10.422  -6.131  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -9.680   9.092 -10.689  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.675   9.354  -7.648  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -7.354   8.699  -9.930  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.869  14.160  -6.112  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.162  15.523  -6.520  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.256  16.573  -5.889  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.897  17.537  -6.558  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.647  15.905  -6.285  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.526  15.181  -7.281  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.543  13.723  -5.521  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.957  15.595  -7.577  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.776  17.004  -6.380  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.933  15.642  -5.244  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.884  14.191  -6.962  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.862  16.427  -4.606  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -10.003  17.403  -3.955  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.508  17.146  -4.125  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.791  17.966  -4.690  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.320  17.494  -2.439  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.470  18.519  -1.647  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -9.615  19.950  -2.192  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.823  18.484  -0.153  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.220  15.688  -4.040  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -10.190  18.373  -4.393  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -11.391  17.767  -2.329  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -10.190  16.491  -1.979  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -8.400  18.234  -1.731  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -9.024  20.656  -1.571  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -10.679  20.267  -2.176  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -9.236  20.017  -3.235  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -9.664  17.466   0.261  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -10.884  18.775   0.003  1.00  0.00           H  
ATOM    305 HD23 LEU A  19      -9.178  19.194   0.407  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.999  15.992  -3.647  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.585  15.650  -3.597  1.00  0.00           C  
ATOM    308  C   VAL A  20      -6.012  15.424  -4.981  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.965  15.956  -5.344  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.315  14.417  -2.733  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.803  14.103  -2.674  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.850  14.674  -1.311  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.612  15.269  -3.338  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -6.051  16.491  -3.180  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.841  13.535  -3.158  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.612  13.266  -1.969  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.411  13.802  -3.669  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.234  14.992  -2.326  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -6.366  15.575  -0.878  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -7.951  14.821  -1.309  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.614  13.807  -0.657  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.726  14.649  -5.817  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.211  14.265  -7.129  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.831  15.128  -8.212  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.510  15.031  -9.395  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.441  12.797  -7.465  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -6.152  12.000  -6.326  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.487  12.305  -8.566  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.550  14.192  -5.491  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.144  14.428  -7.162  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.498  12.630  -7.760  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -6.203  11.091  -6.630  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.614  11.216  -8.749  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -4.431  12.488  -8.274  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -5.676  12.823  -9.530  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.740  16.042  -7.819  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.381  17.022  -8.676  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.096  16.435  -9.900  1.00  0.00           C  
ATOM    339  O   LYS A  22      -8.978  16.918 -11.023  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.361  18.138  -9.074  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.903  19.585  -9.172  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -8.836  19.925 -10.357  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -8.237  19.809 -11.771  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -7.077  20.709 -11.931  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.927  16.115  -6.842  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.141  17.493  -8.070  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.609  18.158  -8.256  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.807  17.835  -9.989  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -8.458  19.786  -8.231  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -7.035  20.278  -9.174  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -9.719  19.252 -10.310  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -9.227  20.955 -10.213  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -7.889  18.775 -11.980  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -9.002  20.083 -12.529  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -6.353  20.439 -11.236  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -7.372  21.693 -11.767  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -6.688  20.615 -12.891  1.00  0.00           H  
ATOM    358  N   LYS A  23      -9.884  15.357  -9.737  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.523  14.725 -10.882  1.00  0.00           C  
ATOM    360  C   LYS A  23     -11.956  15.163 -11.095  1.00  0.00           C  
ATOM    361  O   LYS A  23     -12.592  14.694 -12.042  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.445  13.180 -10.806  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.206  12.602 -11.517  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -9.109  12.827 -13.047  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -10.281  12.305 -13.901  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -11.331  13.334 -14.112  1.00  0.00           N  
ATOM    367  H   LYS A  23      -9.917  14.900  -8.852  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.018  15.027 -11.788  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.413  12.888  -9.735  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.347  12.694 -11.236  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -8.299  13.033 -11.040  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -9.174  11.508 -11.327  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -8.899  13.896 -13.267  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -8.204  12.269 -13.371  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -9.901  12.017 -14.904  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -10.743  11.412 -13.429  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -10.925  14.154 -14.605  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -11.733  13.668 -13.213  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -12.105  12.947 -14.690  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.463  16.096 -10.273  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.744  16.749 -10.471  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.526  18.104 -11.127  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.392  18.516 -11.398  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.506  16.961  -9.129  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.886  15.636  -8.500  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.889  16.460  -9.543  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.353  16.166 -11.145  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.432  17.544  -9.321  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.871  17.577  -8.457  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.531  14.995  -9.119  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       2.141   0.867   0.784  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.211   0.780  -0.180  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.678   0.444  -1.554  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.260   0.815  -2.572  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.350  -0.190   0.264  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.831  -1.430   0.950  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.828  -1.506   2.355  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.332  -2.515   0.213  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.318  -2.634   3.010  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.805  -3.638   0.866  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.802  -3.698   2.264  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.300   0.435   1.669  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.626   1.772  -0.276  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.980  -0.492  -0.599  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.002   0.342   0.989  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.218  -0.684   2.937  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.339  -2.476  -0.867  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.322  -2.679   4.089  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.402  -4.461   0.294  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.405  -4.567   2.769  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.559  -0.303  -1.626  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.762  -0.503  -2.820  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.460   0.777  -3.626  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.304   1.849  -3.044  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.589  -1.213  -2.504  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.557  -2.567  -1.745  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.466  -3.563  -2.316  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.412  -2.417  -0.220  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.150  -0.600  -0.766  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.359  -1.153  -3.443  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -1.232  -0.516  -1.925  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -1.096  -1.413  -3.472  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.560  -3.019  -1.899  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.503  -3.195  -2.162  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.298  -3.718  -3.403  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.371  -4.543  -1.803  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.596  -2.045   0.063  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.558  -3.399   0.278  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.172  -1.711   0.178  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.313   0.763  -4.953  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.141   2.008  -5.704  1.00  0.00           C  
ATOM     42  C   PRO A   3      -1.302   2.460  -5.611  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.601   3.639  -5.786  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.509   1.605  -7.148  1.00  0.00           C  
ATOM     45  CG  PRO A   3       0.249   0.094  -7.216  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.646  -0.373  -5.816  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.767   2.791  -5.302  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.058   2.172  -7.917  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       1.594   1.791  -7.301  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.833  -0.092  -7.385  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.836  -0.404  -8.017  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       0.093  -1.290  -5.520  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.741  -0.551  -5.766  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.218   1.514  -5.334  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.639   1.717  -5.137  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.045   2.736  -4.097  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.189   3.167  -4.083  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -4.429   0.421  -4.909  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -4.103  -0.267  -3.560  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.197  -0.513  -6.118  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -5.015  -1.459  -3.244  1.00  0.00           C  
ATOM     62  H   ILE A   4      -1.898   0.573  -5.245  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.002   2.124  -6.069  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.510   0.674  -4.896  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -3.047  -0.610  -3.578  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -4.205   0.467  -2.732  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -3.152  -0.891  -6.144  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.880  -1.388  -6.067  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.405   0.024  -7.068  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.080  -1.144  -3.234  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -4.897  -2.268  -3.997  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -4.770  -1.881  -2.246  1.00  0.00           H  
ATOM     73  N   LEU A   5      -3.157   3.152  -3.176  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.474   4.117  -2.138  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.935   5.468  -2.676  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.897   6.057  -2.184  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.276   4.269  -1.174  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.821   2.943  -0.518  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.592   3.183   0.368  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.929   2.262   0.302  1.00  0.00           C  
ATOM     81  H   LEU A   5      -2.223   2.804  -3.183  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -4.313   3.728  -1.581  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.412   4.695  -1.727  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.544   4.980  -0.364  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.510   2.237  -1.318  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.249   3.588  -0.235  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.259   2.229   0.830  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.830   3.902   1.181  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.527   1.360   0.810  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.771   1.944  -0.348  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -3.315   2.955   1.081  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.314   5.947  -3.772  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.783   7.100  -4.518  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.175   6.894  -5.129  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.053   7.753  -5.079  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.774   7.388  -5.647  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.543   5.451  -4.162  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -3.845   7.944  -3.848  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.687   6.519  -6.334  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.079   8.277  -6.239  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.769   7.587  -5.218  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.425   5.701  -5.697  1.00  0.00           N  
ATOM    103  CA  SER A   7      -6.721   5.290  -6.210  1.00  0.00           C  
ATOM    104  C   SER A   7      -7.799   5.167  -5.149  1.00  0.00           C  
ATOM    105  O   SER A   7      -8.953   5.517  -5.368  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.669   3.911  -6.924  1.00  0.00           C  
ATOM    107  OG  SER A   7      -5.568   3.836  -7.829  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.701   5.020  -5.773  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.046   6.040  -6.917  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.535   3.099  -6.178  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -7.619   3.718  -7.466  1.00  0.00           H  
ATOM    112  HG  SER A   7      -5.827   4.254  -8.654  1.00  0.00           H  
ATOM    113  N   LEU A   8      -7.457   4.650  -3.957  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -8.330   4.595  -2.801  1.00  0.00           C  
ATOM    115  C   LEU A   8      -8.706   5.957  -2.269  1.00  0.00           C  
ATOM    116  O   LEU A   8      -9.862   6.181  -1.909  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -7.741   3.723  -1.664  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -7.690   2.211  -1.982  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -6.904   1.466  -0.895  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.089   1.588  -2.117  1.00  0.00           C  
ATOM    121  H   LEU A   8      -6.542   4.273  -3.835  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.262   4.152  -3.120  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -6.712   4.079  -1.442  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -8.343   3.846  -0.738  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.153   2.071  -2.944  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -6.830   0.384  -1.137  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -7.406   1.574   0.090  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.876   1.880  -0.811  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -9.657   1.729  -1.173  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -9.001   0.498  -2.311  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -9.657   2.044  -2.956  1.00  0.00           H  
ATOM    132  N   ALA A   9      -7.757   6.913  -2.272  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.016   8.308  -1.982  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.041   8.913  -2.931  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.920   9.660  -2.514  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.702   9.112  -2.020  1.00  0.00           C  
ATOM    137  H   ALA A   9      -6.811   6.676  -2.480  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.435   8.364  -0.988  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -5.962   8.653  -1.329  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.259   9.099  -3.038  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.875  10.166  -1.714  1.00  0.00           H  
ATOM    142  N   ALA A  10      -8.984   8.560  -4.229  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.039   8.880  -5.167  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.371   8.169  -4.951  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.442   8.767  -4.972  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.563   8.508  -6.587  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.215   8.025  -4.572  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.236   9.940  -5.097  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -9.521   7.408  -6.736  1.00  0.00           H  
ATOM    150  HB2 ALA A  10     -10.238   8.942  -7.355  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.537   8.903  -6.752  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.334   6.841  -4.761  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.517   6.010  -4.697  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.332   6.162  -3.429  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.563   6.189  -3.453  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.127   4.513  -4.897  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -13.308   3.518  -4.989  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -13.729   2.919  -3.632  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -15.163   2.379  -3.609  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -15.619   2.255  -2.207  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.451   6.378  -4.796  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.167   6.302  -5.508  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -11.570   4.464  -5.858  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -11.420   4.193  -4.103  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.163   4.050  -5.459  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.026   2.687  -5.669  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -13.006   2.125  -3.345  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -13.645   3.717  -2.864  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -15.849   3.082  -4.127  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -15.218   1.384  -4.099  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -16.534   1.762  -2.158  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -15.718   3.206  -1.800  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -14.912   1.742  -1.643  1.00  0.00           H  
ATOM    174  N   PHE A  12     -12.669   6.231  -2.261  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -13.363   6.405  -0.999  1.00  0.00           C  
ATOM    176  C   PHE A  12     -13.433   7.863  -0.647  1.00  0.00           C  
ATOM    177  O   PHE A  12     -14.184   8.286   0.230  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -12.660   5.638   0.151  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -13.067   4.190   0.157  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -14.246   3.802   0.815  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -12.253   3.202  -0.419  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -14.591   2.448   0.926  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -12.600   1.846  -0.320  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -13.765   1.469   0.361  1.00  0.00           C  
ATOM    185  H   PHE A  12     -11.674   6.191  -2.227  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -14.389   6.079  -1.074  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -11.556   5.713   0.052  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -12.944   6.054   1.142  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -14.856   4.552   1.295  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.331   3.492  -0.900  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -15.466   2.162   1.492  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -11.942   1.090  -0.723  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -14.000   0.423   0.493  1.00  0.00           H  
ATOM    194  N   GLY A  13     -12.709   8.687  -1.411  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.839  10.114  -1.354  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.235  10.707  -2.667  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.406  11.388  -3.257  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.078   8.322  -2.090  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.573  10.414  -0.620  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.851  10.485  -1.124  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.474  10.629  -3.156  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.966  11.574  -4.156  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.969  12.969  -3.559  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.755  13.950  -4.261  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.367  11.049  -4.508  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -16.819  10.279  -3.259  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -15.513   9.689  -2.724  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.291  11.589  -4.998  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.075  11.853  -4.805  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.271  10.332  -5.351  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.250  10.986  -2.518  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -17.569   9.495  -3.497  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -15.545   9.571  -1.620  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -15.306   8.707  -3.201  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.151  13.043  -2.226  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.898  14.203  -1.403  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.442  14.669  -1.465  1.00  0.00           C  
ATOM    218  O   LYS A  15     -13.166  15.854  -1.627  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -15.209  13.856   0.081  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.694  13.566   0.364  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.917  12.419   1.376  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -16.321  12.601   2.784  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.010  13.681   3.530  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.410  12.202  -1.758  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -15.511  15.021  -1.752  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.606  12.962   0.349  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.878  14.692   0.734  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.200  14.500   0.690  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -17.187  13.265  -0.585  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -18.006  12.216   1.453  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.459  11.505   0.941  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -16.445  11.659   3.360  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -15.238  12.843   2.732  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.024  13.465   3.609  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -16.890  14.589   3.036  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -16.611  13.760   4.487  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.469  13.734  -1.360  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -11.055  14.043  -1.471  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.673  14.454  -2.883  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.993  15.454  -3.087  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.117  12.876  -1.059  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -9.886  12.688   0.458  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.151  12.374   1.271  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.842  11.581   0.676  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.684  12.764  -1.275  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.837  14.894  -0.843  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.473  11.926  -1.512  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.107  13.055  -1.484  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -9.457  13.634   0.852  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.614  11.426   0.922  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.888  13.201   1.198  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.881  12.249   2.342  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -7.895  11.828   0.151  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.218  10.612   0.283  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.620  11.461   1.758  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.127  13.715  -3.911  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.653  13.859  -5.273  1.00  0.00           C  
ATOM    258  C   PHE A  17     -11.166  15.092  -5.994  1.00  0.00           C  
ATOM    259  O   PHE A  17     -10.648  15.460  -7.045  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.917  12.579  -6.116  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.648  12.054  -6.746  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -9.616  11.696  -8.105  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.498  11.831  -5.963  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -8.466  11.128  -8.671  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.343  11.279  -6.526  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -7.327  10.924  -7.879  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.681  12.907  -3.726  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.588  14.028  -5.202  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.297  11.772  -5.454  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.680  12.748  -6.905  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -10.504  11.828  -8.705  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.512  12.042  -4.904  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -8.450  10.830  -9.708  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.469  11.107  -5.915  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -6.429  10.501  -8.306  1.00  0.00           H  
HETATM  276  N   ABA A  18     -12.156  15.806  -5.425  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.513  17.147  -5.861  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.441  18.187  -5.524  1.00  0.00           C  
HETATM  279  O   ABA A  18     -11.365  19.226  -6.175  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.875  17.597  -5.263  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -15.009  16.855  -5.934  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.645  15.444  -4.635  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -12.585  17.146  -6.938  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.999  18.693  -5.395  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.875  17.408  -4.168  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -15.283  15.895  -5.472  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.560  17.910  -4.541  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.364  18.695  -4.265  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.158  17.957  -4.841  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.464  18.465  -5.718  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -9.143  18.883  -2.742  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -10.050  19.930  -2.059  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -11.535  19.532  -2.001  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.526  20.189  -0.639  1.00  0.00           C  
ATOM    295  H   LEU A  19     -10.680  17.093  -3.982  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.415  19.658  -4.752  1.00  0.00           H  
ATOM    297  HB2 LEU A  19      -9.266  17.910  -2.220  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -8.097  19.219  -2.576  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -9.968  20.880  -2.629  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -11.652  18.538  -1.520  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -11.977  19.493  -3.019  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -12.110  20.280  -1.414  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -10.110  20.995  -0.146  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -8.461  20.503  -0.666  1.00  0.00           H  
ATOM    305 HD23 LEU A  19      -9.607  19.269  -0.023  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.918  16.701  -4.387  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.695  15.914  -4.558  1.00  0.00           C  
ATOM    308  C   VAL A  20      -6.282  15.709  -6.010  1.00  0.00           C  
ATOM    309  O   VAL A  20      -5.104  15.762  -6.355  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.764  14.586  -3.802  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -5.548  13.681  -4.096  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.810  14.891  -2.291  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.581  16.294  -3.764  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.891  16.490  -4.124  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -7.689  14.042  -4.090  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.600  14.230  -3.906  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -5.567  12.785  -3.439  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -5.543  13.328  -5.149  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -7.696  15.503  -2.019  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -6.847  13.944  -1.712  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -5.896  15.444  -1.985  1.00  0.00           H  
ATOM    322  N   THR A  21      -7.234  15.509  -6.937  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.884  15.533  -8.356  1.00  0.00           C  
ATOM    324  C   THR A  21      -7.997  16.213  -9.120  1.00  0.00           C  
ATOM    325  O   THR A  21      -8.310  15.904 -10.270  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.502  14.191  -8.973  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -5.592  13.508  -8.126  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.753  14.341 -10.309  1.00  0.00           C  
ATOM    329  H   THR A  21      -8.192  15.404  -6.681  1.00  0.00           H  
ATOM    330  HA  THR A  21      -6.032  16.183  -8.490  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.405  13.556  -9.102  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -5.116  14.188  -7.644  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.433  13.341 -10.674  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -4.839  14.958 -10.171  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -6.382  14.814 -11.092  1.00  0.00           H  
ATOM    336  N   LYS A  22      -8.633  17.187  -8.441  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -9.699  18.066  -8.889  1.00  0.00           C  
ATOM    338  C   LYS A  22     -10.713  17.551  -9.915  1.00  0.00           C  
ATOM    339  O   LYS A  22     -10.926  18.143 -10.978  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -9.149  19.463  -9.307  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -8.264  19.472 -10.576  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -8.247  20.808 -11.352  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -9.614  21.378 -11.781  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -10.441  20.363 -12.476  1.00  0.00           N  
ATOM    345  H   LYS A  22      -8.280  17.407  -7.535  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -10.289  18.237  -8.001  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -10.022  20.140  -9.425  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -8.551  19.870  -8.464  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -7.226  19.212 -10.276  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -8.585  18.664 -11.267  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -7.742  21.571 -10.722  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -7.614  20.672 -12.255  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -10.182  21.729 -10.893  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -9.469  22.239 -12.468  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -9.974  20.049 -13.351  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -11.383  20.745 -12.698  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -10.572  19.539 -11.855  1.00  0.00           H  
ATOM    358  N   LYS A  23     -11.424  16.457  -9.605  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -12.388  15.869 -10.524  1.00  0.00           C  
ATOM    360  C   LYS A  23     -13.805  16.338 -10.242  1.00  0.00           C  
ATOM    361  O   LYS A  23     -14.774  15.800 -10.762  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -12.280  14.320 -10.548  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -10.927  13.795 -11.088  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -10.658  14.180 -12.561  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -9.245  13.875 -13.080  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -9.001  12.418 -13.131  1.00  0.00           N  
ATOM    367  H   LYS A  23     -11.229  15.971  -8.757  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -12.199  16.223 -11.527  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -12.435  13.938  -9.517  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -13.091  13.905 -11.184  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -10.118  14.202 -10.445  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -10.923  12.690 -10.980  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -11.427  13.711 -13.212  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -10.780  15.280 -12.664  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -9.124  14.280 -14.107  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      -8.482  14.339 -12.419  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -9.073  12.027 -12.170  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -8.053  12.230 -13.514  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -9.712  11.967 -13.742  1.00  0.00           H  
HETATM  380  N   ABA A  24     -13.941  17.414  -9.447  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -15.169  18.169  -9.310  1.00  0.00           C  
HETATM  382  C   ABA A  24     -15.036  19.454 -10.113  1.00  0.00           C  
HETATM  383  O   ABA A  24     -13.935  19.863 -10.503  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -15.475  18.519  -7.826  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -15.693  17.254  -7.024  1.00  0.00           C  
HETATM  386  H   ABA A  24     -13.129  17.819  -9.034  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -15.994  17.614  -9.732  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -16.391  19.146  -7.776  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -14.637  19.128  -7.424  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -16.491  16.598  -7.400  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       2.154   5.106  -7.757  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.480   5.425  -6.391  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.586   4.653  -5.457  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.364   4.685  -5.584  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.463   6.959  -6.102  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.142   7.631  -6.410  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.826   8.033  -7.720  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.219   7.896  -5.384  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.388   8.674  -8.001  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.993   8.543  -5.658  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.298   8.930  -6.968  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.188   4.926  -7.926  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.487   5.064  -6.240  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.716   7.155  -5.039  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.231   7.449  -6.738  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.529   7.841  -8.517  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       0.445   7.590  -4.373  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.617   8.973  -9.013  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -1.691   8.740  -4.858  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.232   9.429  -7.180  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.208   3.910  -4.511  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.516   3.003  -3.613  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.977   1.770  -4.343  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.874   1.741  -5.570  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.429   3.659  -2.699  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.958   4.480  -1.503  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.573   5.824  -1.915  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.182   4.723  -0.503  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.204   3.914  -4.464  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.288   2.630  -2.956  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.243   4.294  -3.315  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.216   2.860  -2.276  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.737   3.881  -0.985  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.889   6.393  -1.015  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.823   6.430  -2.468  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.463   5.679  -2.565  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.182   5.316   0.363  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.581   3.759  -0.122  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.008   5.284  -0.990  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.660   0.673  -3.670  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.363  -0.227  -4.180  1.00  0.00           C  
ATOM     42  C   PRO A   3      -1.749   0.427  -4.160  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.885   1.640  -4.020  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.254  -1.423  -3.213  1.00  0.00           C  
ATOM     45  CG  PRO A   3       0.134  -0.789  -1.878  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.090   0.323  -2.311  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.152  -0.493  -5.205  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.171  -2.047  -3.146  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.583  -2.069  -3.556  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.761  -0.341  -1.394  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.611  -1.511  -1.181  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       1.036   1.181  -1.608  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.132  -0.059  -2.363  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.820  -0.381  -4.223  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.212   0.027  -4.381  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.722   1.114  -3.452  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.660   1.816  -3.797  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.174  -1.166  -4.346  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.126  -1.948  -3.010  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.869  -2.067  -5.565  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.200  -3.039  -2.907  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.674  -1.364  -4.299  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.285   0.459  -5.368  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.210  -0.788  -4.477  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.122  -2.409  -2.884  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.281  -1.242  -2.167  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.878  -1.470  -6.502  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -3.879  -2.562  -5.468  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.641  -2.860  -5.668  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.047  -3.827  -3.676  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.172  -3.522  -1.907  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.211  -2.603  -3.051  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.165   1.258  -2.238  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.470   2.292  -1.262  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.650   3.713  -1.796  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.602   4.398  -1.428  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.373   2.282  -0.170  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.095   0.899   0.468  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.943   1.006   1.478  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.334   0.300   1.152  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.400   0.665  -1.999  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.415   2.027  -0.811  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.423   2.645  -0.615  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.656   2.986   0.641  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.768   0.192  -0.324  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.715   0.011   1.917  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.220   1.693   2.305  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.025   1.396   0.989  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -5.138   0.090   0.415  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.728   1.001   1.919  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.073  -0.653   1.659  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.786   4.176  -2.726  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.963   5.451  -3.408  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.255   5.516  -4.231  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.019   6.478  -4.187  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.762   5.672  -4.346  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.027   3.610  -3.037  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.012   6.237  -2.669  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.643   4.825  -5.055  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.880   6.607  -4.935  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.822   5.752  -3.759  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.557   4.442  -4.979  1.00  0.00           N  
ATOM    103  CA  SER A   7      -6.800   4.256  -5.706  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.020   4.080  -4.817  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.129   4.476  -5.164  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.772   3.001  -6.623  1.00  0.00           C  
ATOM    107  OG  SER A   7      -5.579   2.952  -7.403  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.925   3.672  -5.023  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.960   5.134  -6.315  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.795   2.080  -6.003  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -7.662   2.985  -7.289  1.00  0.00           H  
ATOM    112  HG  SER A   7      -5.652   3.595  -8.112  1.00  0.00           H  
ATOM    113  N   LEU A   8      -7.876   3.449  -3.640  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -8.926   3.376  -2.643  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.278   4.717  -2.047  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.456   5.050  -1.928  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.600   2.382  -1.499  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.548   0.897  -1.922  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.105   0.030  -0.735  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.899   0.386  -2.448  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.004   3.018  -3.421  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.827   3.043  -3.138  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.623   2.664  -1.050  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.367   2.469  -0.701  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.793   0.787  -2.730  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -7.122   0.376  -0.347  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -8.014  -1.034  -1.040  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.847   0.097   0.088  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.202   0.923  -3.372  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.685   0.525  -1.675  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -9.831  -0.698  -2.682  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.264   5.548  -1.734  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.446   6.932  -1.345  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.152   7.723  -2.432  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.058   8.507  -2.173  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.078   7.560  -1.017  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.320   5.228  -1.774  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.078   6.958  -0.470  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.583   6.982  -0.207  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.410   7.547  -1.904  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.195   8.611  -0.674  1.00  0.00           H  
ATOM    142  N   ALA A  10      -8.786   7.472  -3.697  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -9.468   8.022  -4.837  1.00  0.00           C  
ATOM    144  C   ALA A  10     -10.929   7.619  -5.036  1.00  0.00           C  
ATOM    145  O   ALA A  10     -11.808   8.440  -5.276  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.700   7.580  -6.097  1.00  0.00           C  
ATOM    147  H   ALA A  10      -7.986   6.904  -3.877  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.448   9.096  -4.722  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -9.100   8.092  -6.999  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.623   7.828  -5.990  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.783   6.487  -6.274  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.244   6.319  -4.962  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.587   5.854  -5.234  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.515   6.019  -4.048  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.653   6.469  -4.180  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.528   4.357  -5.668  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -13.830   3.704  -6.200  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.858   3.354  -5.106  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -15.971   2.389  -5.506  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.872   2.221  -4.343  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.525   5.643  -4.820  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.007   6.431  -6.045  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -11.782   4.304  -6.490  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.118   3.747  -4.835  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.290   4.366  -6.965  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.534   2.762  -6.710  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.294   2.930  -4.247  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -15.335   4.298  -4.767  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.562   2.793  -6.356  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -15.556   1.396  -5.781  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.620   1.528  -4.548  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -17.300   3.139  -4.106  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.315   1.903  -3.524  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.067   5.634  -2.839  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -13.931   5.624  -1.675  1.00  0.00           C  
ATOM    176  C   PHE A  12     -13.862   6.931  -0.942  1.00  0.00           C  
ATOM    177  O   PHE A  12     -14.698   7.231  -0.094  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.574   4.478  -0.693  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.132   3.168  -1.179  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.460   2.821  -0.877  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.330   2.249  -1.873  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.974   1.570  -1.242  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.844   1.000  -2.254  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.165   0.659  -1.933  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.124   5.343  -2.697  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -14.963   5.522  -1.975  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.474   4.391  -0.570  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -14.016   4.662   0.309  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -16.067   3.508  -0.306  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.301   2.500  -2.085  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.974   1.293  -0.940  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.206   0.288  -2.756  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.539  -0.326  -2.171  1.00  0.00           H  
ATOM    194  N   GLY A  13     -12.924   7.795  -1.348  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.026   9.211  -1.114  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.446   9.925  -2.366  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.581  10.523  -2.997  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.194   7.502  -1.960  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.734   9.428  -0.328  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.028   9.548  -0.875  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.711  10.015  -2.783  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.106  10.931  -3.848  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.033  12.349  -3.327  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.954  13.294  -4.101  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.539  10.495  -4.187  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.082   9.921  -2.874  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -15.849   9.250  -2.263  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.421  10.848  -4.679  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.160  11.320  -4.597  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.486   9.679  -4.939  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.430  10.745  -2.214  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -17.915   9.204  -3.037  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -15.885   9.258  -1.153  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -15.764   8.205  -2.631  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.043  12.519  -1.992  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.603  13.733  -1.354  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.102  13.970  -1.526  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.679  15.065  -1.882  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.957  13.701   0.156  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -14.765  15.033   0.913  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.032  15.913   1.007  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -16.516  16.506  -0.322  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.700  17.365  -0.086  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.226  11.724  -1.418  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -15.100  14.558  -1.841  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -16.010  13.368   0.279  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.324  12.931   0.648  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -14.478  14.777   1.955  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -13.917  15.612   0.490  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -16.836  15.301   1.469  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -15.796  16.741   1.710  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -15.719  17.124  -0.787  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -16.812  15.701  -1.028  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.456  16.803   0.354  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.042  17.757  -0.986  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.442  18.142   0.556  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.264  12.930  -1.314  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.822  12.992  -1.468  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.359  13.220  -2.899  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.470  14.024  -3.147  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.093  11.752  -0.899  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.307  11.513   0.611  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -9.649  10.191   1.030  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.753  12.664   1.465  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.617  12.029  -1.074  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.481  13.858  -0.921  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.420  10.850  -1.459  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.000  11.859  -1.065  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.397  11.426   0.812  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.551  10.236   0.866  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -10.057   9.343   0.439  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -9.832   9.989   2.107  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.669  12.806   1.266  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.875  12.434   2.545  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.280  13.619   1.257  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.962  12.569  -3.907  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.539  12.693  -5.295  1.00  0.00           C  
ATOM    258  C   PHE A  17     -11.297  13.767  -6.058  1.00  0.00           C  
ATOM    259  O   PHE A  17     -11.291  13.817  -7.289  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.655  11.335  -6.019  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.388  10.942  -6.742  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -8.159  10.860  -6.057  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -9.441  10.517  -8.079  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -7.018  10.345  -6.689  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -8.298  10.018  -8.720  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -7.085   9.934  -8.025  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.639  11.867  -3.703  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.509  13.016  -5.307  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -10.826  10.561  -5.241  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.519  11.294  -6.717  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -8.106  11.135  -5.014  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.390  10.528  -8.593  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -6.098  10.244  -6.134  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.359   9.655  -9.735  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -6.213   9.516  -8.506  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.935  14.684  -5.310  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.276  16.007  -5.797  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.589  17.053  -4.921  1.00  0.00           C  
HETATM  279  O   ABA A  18     -11.869  18.245  -5.025  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.813  16.244  -5.800  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.502  15.285  -6.744  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.092  14.511  -4.341  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.881  16.151  -6.792  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -14.021  17.298  -6.082  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -14.199  16.098  -4.768  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.731  14.300  -6.314  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.654  16.619  -4.045  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.896  17.478  -3.152  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.406  17.337  -3.428  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.769  18.236  -3.968  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.194  17.186  -1.658  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.393  18.043  -0.648  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -9.635  19.550  -0.833  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.718  17.625   0.793  1.00  0.00           C  
ATOM    295  H   LEU A  19     -10.435  15.648  -3.997  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -10.135  18.510  -3.363  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -11.278  17.362  -1.489  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -10.007  16.112  -1.446  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -8.309  17.856  -0.803  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -9.286  19.889  -1.832  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -9.073  20.123  -0.065  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -10.715  19.787  -0.732  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -9.108  18.217   1.509  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -9.489  16.549   0.948  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -10.791  17.801   1.018  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.814  16.181  -3.054  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.418  15.815  -3.244  1.00  0.00           C  
ATOM    308  C   VAL A  20      -6.068  15.759  -4.723  1.00  0.00           C  
ATOM    309  O   VAL A  20      -5.042  16.266  -5.174  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.109  14.463  -2.596  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.632  14.067  -2.812  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.414  14.546  -1.087  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.382  15.457  -2.672  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.800  16.582  -2.800  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.755  13.678  -3.043  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.412  13.877  -3.884  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -3.954  14.870  -2.453  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.399  13.137  -2.250  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -5.821  15.361  -0.619  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -7.492  14.736  -0.897  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.140  13.590  -0.592  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.968  15.163  -5.524  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.813  15.067  -6.965  1.00  0.00           C  
ATOM    324  C   THR A  21      -7.990  15.731  -7.621  1.00  0.00           C  
ATOM    325  O   THR A  21      -9.129  15.545  -7.216  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.749  13.645  -7.497  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -5.622  12.988  -6.946  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -6.571  13.562  -9.024  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.808  14.807  -5.122  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.919  15.586  -7.278  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.675  13.109  -7.197  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -5.786  12.049  -7.059  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -6.444  12.502  -9.331  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.666  14.128  -9.332  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -7.459  13.965  -9.557  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.778  16.526  -8.683  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.863  17.055  -9.486  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.447  16.064 -10.508  1.00  0.00           C  
ATOM    339  O   LYS A  22      -9.266  16.202 -11.719  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -8.404  18.351 -10.229  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.128  18.222 -11.099  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -7.129  19.126 -12.354  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -8.139  18.680 -13.428  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -8.066  19.549 -14.629  1.00  0.00           N  
ATOM    345  H   LYS A  22      -6.849  16.755  -8.964  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.675  17.330  -8.830  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -9.257  18.712 -10.843  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -8.215  19.135  -9.465  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -6.247  18.469 -10.468  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -7.002  17.171 -11.433  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -7.335  20.170 -12.036  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -6.107  19.096 -12.787  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -7.926  17.637 -13.743  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -9.177  18.725 -13.035  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -8.262  20.535 -14.363  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -8.774  19.243 -15.327  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -7.119  19.491 -15.055  1.00  0.00           H  
ATOM    358  N   LYS A  23     -10.201  15.037 -10.067  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.995  14.240 -10.998  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.450  14.676 -10.992  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.251  14.198 -11.790  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.878  12.722 -10.718  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.663  12.061 -11.401  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -9.838  11.877 -12.924  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -8.701  11.072 -13.569  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -8.979  10.822 -15.004  1.00  0.00           N  
ATOM    367  H   LYS A  23     -10.289  14.838  -9.094  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.673  14.403 -12.016  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.829  12.578  -9.618  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.787  12.189 -11.071  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -8.751  12.655 -11.177  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -9.537  11.054 -10.948  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -10.805  11.354 -13.085  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -9.912  12.878 -13.400  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -7.741  11.625 -13.486  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      -8.594  10.090 -13.061  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -9.858  10.275 -15.101  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -8.198  10.285 -15.433  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -9.086  11.724 -15.510  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.804  15.658 -10.145  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -14.056  16.382 -10.233  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.848  17.646 -11.052  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.715  18.076 -11.300  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.600  16.767  -8.828  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.850  15.512  -8.024  1.00  0.00           C  
HETATM  386  H   ABA A  24     -12.154  15.981  -9.462  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.787  15.780 -10.753  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.551  17.329  -8.941  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.867  17.438  -8.331  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.343  14.697  -8.574  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       5.084   2.630  -6.143  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.545   3.882  -5.679  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.657   3.633  -4.479  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.086   3.681  -3.329  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.817   4.593  -6.862  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.378   5.992  -6.524  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.021   6.353  -6.575  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.329   6.964  -6.171  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.620   7.659  -6.268  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.930   8.271  -5.861  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.575   8.616  -5.908  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.629   2.204  -6.921  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.379   4.473  -5.332  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.522   4.682  -7.716  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.941   4.007  -7.214  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.281   5.616  -6.851  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.377   6.705  -6.144  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.574   7.926  -6.305  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.670   9.009  -5.588  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.268   9.625  -5.673  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.390   3.300  -4.744  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.458   2.795  -3.777  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.730   1.752  -4.585  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.749   1.834  -5.817  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.386   3.818  -3.296  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.884   4.886  -2.302  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.404   6.143  -3.013  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.239   5.275  -1.327  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.058   3.260  -5.683  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.986   2.332  -2.957  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.073   4.322  -4.172  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.424   3.257  -2.781  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.716   4.450  -1.708  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.260   5.896  -3.677  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.750   6.892  -2.269  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.601   6.602  -3.629  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.560   4.393  -0.732  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -1.115   5.675  -1.882  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.118   6.056  -0.623  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.051   0.796  -3.986  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.854  -0.046  -4.730  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.236   0.576  -4.630  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.382   1.791  -4.752  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.722  -1.377  -3.960  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.541  -0.958  -2.495  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.298   0.315  -2.620  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.596  -0.150  -5.774  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.555  -2.094  -4.121  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.214  -1.871  -4.297  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.526  -0.721  -2.039  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -0.035  -1.740  -1.890  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -0.004   1.078  -1.871  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.377   0.074  -2.507  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.267  -0.230  -4.338  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.657   0.152  -4.212  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.976   1.341  -3.332  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.990   1.986  -3.536  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.557  -1.031  -3.840  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.203  -1.656  -2.466  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.493  -2.066  -4.986  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.191  -2.744  -2.028  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.101  -1.208  -4.238  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.962   0.467  -5.199  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.607  -0.673  -3.785  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.180  -2.087  -2.504  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.206  -0.860  -1.691  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.251  -2.863  -4.831  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.712  -1.581  -5.961  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.494  -2.548  -5.044  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -5.948  -3.102  -1.004  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.229  -2.347  -2.018  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.158  -3.617  -2.714  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.170   1.651  -2.303  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.439   2.685  -1.317  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.724   4.075  -1.880  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.646   4.757  -1.435  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.274   2.741  -0.301  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.911   1.381   0.342  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.721   1.547   1.298  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.091   0.739   1.089  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.328   1.133  -2.175  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.338   2.394  -0.792  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.368   3.133  -0.810  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.536   3.449   0.514  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.591   0.677  -0.456  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.433   0.567   1.735  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.991   2.230   2.132  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.842   1.970   0.767  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -3.766  -0.195   1.595  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.917   0.481   0.391  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.482   1.433   1.864  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.992   4.503  -2.928  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.289   5.722  -3.661  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.663   5.684  -4.348  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.450   6.629  -4.314  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.189   5.931  -4.719  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.260   3.933  -3.292  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.301   6.548  -2.966  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.196   6.005  -4.225  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.155   5.080  -5.432  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.362   6.867  -5.292  1.00  0.00           H  
ATOM    102  N   SER A   7      -6.006   4.541  -4.965  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.311   4.270  -5.546  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.433   4.122  -4.529  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.585   4.452  -4.787  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.323   2.959  -6.378  1.00  0.00           C  
ATOM    107  OG  SER A   7      -6.221   2.914  -7.282  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.360   3.785  -5.019  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.563   5.096  -6.194  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.233   2.081  -5.703  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.277   2.860  -6.938  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.475   3.366  -8.091  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.152   3.594  -3.329  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.092   3.566  -2.228  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.427   4.938  -1.706  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.595   5.237  -1.456  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.628   2.660  -1.062  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.623   1.150  -1.387  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.043   0.363  -0.205  1.00  0.00           C  
ATOM    120  CD2 LEU A   8     -10.024   0.610  -1.718  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.253   3.192  -3.173  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.026   3.179  -2.607  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.607   2.970  -0.752  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.298   2.805  -0.187  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.968   0.982  -2.268  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -7.020   0.723   0.037  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -7.992  -0.721  -0.444  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.680   0.492   0.695  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -9.978  -0.487  -1.887  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.435   1.083  -2.636  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.715   0.802  -0.869  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.420   5.831  -1.613  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.635   7.240  -1.365  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.516   7.862  -2.437  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.469   8.569  -2.135  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.284   7.975  -1.269  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.474   5.542  -1.741  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.161   7.338  -0.427  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.660   7.513  -0.473  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.722   7.909  -2.225  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.434   9.047  -1.018  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.277   7.525  -3.716  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.122   7.933  -4.814  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.577   7.476  -4.764  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.508   8.233  -5.020  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.540   7.340  -6.113  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.462   6.996  -3.942  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.118   9.013  -4.839  1.00  0.00           H  
ATOM    149  HB1 ALA A  10     -10.009   7.811  -7.003  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.443   7.514  -6.147  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -9.708   6.246  -6.204  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.802   6.189  -4.459  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.118   5.598  -4.483  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.943   5.874  -3.244  1.00  0.00           C  
ATOM    155  O   LYS A  11     -15.142   6.144  -3.319  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.989   4.058  -4.697  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.316   3.272  -4.817  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.844   2.727  -3.473  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.307   2.277  -3.501  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.805   2.142  -2.112  1.00  0.00           N  
ATOM    161  H   LYS A  11     -11.021   5.584  -4.321  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.669   6.013  -5.315  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.429   3.923  -5.646  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.361   3.618  -3.892  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -15.071   3.936  -5.291  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -14.157   2.412  -5.503  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.188   1.892  -3.143  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -14.747   3.531  -2.713  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.938   3.032  -4.017  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.411   1.299  -4.018  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.748   1.704  -2.097  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -16.857   3.086  -1.678  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.142   1.571  -1.550  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.345   5.760  -2.042  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.082   5.977  -0.810  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.105   7.432  -0.443  1.00  0.00           C  
ATOM    177  O   PHE A  12     -14.977   7.901   0.286  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.499   5.155   0.367  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.009   3.738   0.319  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.230   3.417   0.939  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.264   2.713  -0.287  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.684   2.093   0.981  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.721   1.389  -0.257  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -14.928   1.077   0.383  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.374   5.549  -1.961  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.119   5.709  -0.946  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.388   5.149   0.337  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.813   5.576   1.346  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.790   4.194   1.437  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.314   2.950  -0.742  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.591   1.854   1.516  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.119   0.602  -0.687  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.249   0.049   0.460  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.192   8.203  -1.037  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.287   9.634  -1.081  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.616  10.098  -2.464  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.699  10.518  -3.159  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.451   7.802  -1.570  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.037  10.002  -0.395  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.299  10.002  -0.849  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.864  10.173  -2.929  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.204  11.002  -4.081  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.918  12.455  -3.757  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.574  13.227  -4.644  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.689  10.704  -4.339  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.234  10.249  -2.981  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.043   9.524  -2.351  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.566  10.734  -4.910  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.240  11.569  -4.766  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.755   9.856  -5.054  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.508  11.137  -2.372  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.121   9.587  -3.085  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.065   9.595  -1.242  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.031   8.456  -2.658  1.00  0.00           H  
ATOM    215  N   LYS A  15     -14.998  12.826  -2.459  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.424  14.052  -1.950  1.00  0.00           C  
ATOM    217  C   LYS A  15     -12.905  14.107  -2.130  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.363  15.102  -2.595  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.684  14.267  -0.429  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.148  14.489   0.006  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.914  13.192   0.327  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.262  13.402   1.042  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.067  13.912   2.422  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.356  12.167  -1.802  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.835  14.877  -2.512  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.245  13.430   0.157  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.136  15.187  -0.132  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -16.104  15.117   0.921  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -16.678  15.079  -0.772  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.112  12.665  -0.631  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.271  12.524   0.940  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.884  14.132   0.481  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.810  12.438   1.108  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -17.567  14.824   2.397  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.504  13.235   2.976  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.986  14.044   2.891  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.176  13.025  -1.786  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.734  12.956  -1.927  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.243  12.962  -3.365  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.300  13.669  -3.680  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.091  11.771  -1.177  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.308  11.764   0.350  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -9.777  10.452   0.947  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.629  12.960   1.036  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.610  12.180  -1.482  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.333  13.861  -1.495  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.493  10.828  -1.606  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.995  11.768  -1.357  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.398  11.814   0.559  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -9.963  10.417   2.042  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.682  10.368   0.778  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.271   9.576   0.475  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.538  12.952   0.828  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.768  12.902   2.137  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.050  13.925   0.684  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.852  12.225  -4.313  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.429  12.308  -5.707  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.744  13.645  -6.361  1.00  0.00           C  
ATOM    259  O   PHE A  17     -10.000  14.124  -7.214  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.964  11.134  -6.576  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.878  10.497  -7.431  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -10.159  10.082  -8.745  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.610  10.187  -6.897  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -9.207   9.379  -9.499  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.653   9.493  -7.651  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -7.951   9.094  -8.955  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.573  11.581  -4.068  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.349  12.280  -5.688  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.353  10.339  -5.905  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.807  11.454  -7.225  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -11.137  10.270  -9.164  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.385  10.415  -5.865  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -9.446   9.035 -10.494  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.707   9.216  -7.209  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -7.222   8.541  -9.528  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.843  14.307  -5.954  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.091  15.696  -6.298  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.092  16.679  -5.696  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.675  17.607  -6.381  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.535  16.136  -5.926  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.514  15.571  -6.928  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.499  13.880  -5.337  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.960  15.797  -7.365  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.599  17.245  -5.906  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.771  15.788  -4.898  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.919  14.576  -6.693  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.686  16.518  -4.420  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.774  17.450  -3.775  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.292  17.116  -3.939  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.522  17.932  -4.438  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.097  17.615  -2.264  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -11.097  18.751  -1.928  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -10.492  20.139  -2.203  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -12.456  18.610  -2.632  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.103  15.820  -3.842  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.879  18.419  -4.242  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -10.487  16.651  -1.875  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.170  17.845  -1.696  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -11.283  18.690  -0.835  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -9.512  20.244  -1.689  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -11.171  20.936  -1.833  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -10.335  20.296  -3.292  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -12.898  17.612  -2.429  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -12.341  18.731  -3.731  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -13.157  19.393  -2.270  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.847  15.910  -3.532  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.454  15.480  -3.543  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.939  15.301  -4.959  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.877  15.792  -5.334  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.234  14.188  -2.749  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.745  13.779  -2.747  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.713  14.395  -1.301  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.497  15.207  -3.254  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.855  16.264  -3.105  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.823  13.362  -3.204  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.111  14.609  -2.369  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.592  12.898  -2.086  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.395  13.502  -3.764  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -6.515  13.481  -0.702  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -6.164  15.239  -0.830  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -7.803  14.608  -1.256  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.720  14.612  -5.811  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.247  14.236  -7.141  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.862  15.133  -8.202  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.581  15.033  -9.395  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.520  12.779  -7.459  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -6.139  11.998  -6.337  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.661  12.286  -8.633  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.559  14.184  -5.483  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.176  14.356  -7.197  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.602  12.627  -7.659  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -6.385  11.092  -6.542  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.933  12.788  -9.586  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.783  11.192  -8.786  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -4.589  12.495  -8.428  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.717  16.082  -7.775  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.307  17.111  -8.608  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.084  16.603  -9.827  1.00  0.00           C  
ATOM    339  O   LYS A  22      -8.888  17.047 -10.957  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.228  18.173  -8.993  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.696  19.647  -9.046  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -8.611  20.062 -10.221  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -8.021  19.948 -11.637  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -6.810  20.784 -11.775  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.882  16.151  -6.794  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.023  17.621  -7.981  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.468  18.132  -8.184  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.703  17.861  -9.922  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -8.242  19.846  -8.100  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -6.795  20.297  -9.026  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -9.529  19.437 -10.186  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -8.945  21.108 -10.049  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -7.734  18.901 -11.874  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -8.768  20.287 -12.386  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -6.103  20.452 -11.089  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -7.047  21.778 -11.579  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -6.428  20.699 -12.738  1.00  0.00           H  
ATOM    358  N   LYS A  23     -10.009  15.643  -9.648  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.808  15.139 -10.758  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.245  15.615 -10.712  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.100  15.108 -11.433  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.717  13.602 -10.906  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.295  13.161 -11.302  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -9.244  11.826 -12.069  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -9.830  11.834 -13.491  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -9.108  12.795 -14.356  1.00  0.00           N  
ATOM    367  H   LYS A  23     -10.090  15.193  -8.763  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.439  15.538 -11.692  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -11.020  13.107  -9.958  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.434  13.280 -11.691  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -8.810  13.965 -11.897  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -8.699  13.072 -10.368  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -8.189  11.477 -12.104  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -9.813  11.078 -11.476  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -9.739  10.824 -13.945  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -10.904  12.119 -13.475  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -8.101  12.540 -14.404  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -9.199  13.749 -13.952  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -9.511  12.787 -15.315  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.529  16.652  -9.906  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.774  17.393  -9.968  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.476  18.781 -10.509  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.320  19.213 -10.565  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.458  17.527  -8.578  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.904  16.174  -8.069  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.810  17.042  -9.335  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.455  16.928 -10.665  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.345  18.191  -8.666  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.745  18.024  -7.887  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.616  15.641  -8.716  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       1.718   0.423   0.383  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.652   0.040  -0.647  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.916  -0.492  -1.854  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.320  -0.283  -2.997  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.744  -0.951  -0.133  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.180  -2.158   0.583  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.995  -2.134   1.976  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.860  -3.331  -0.122  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.482  -3.249   2.649  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.345  -4.448   0.548  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.155  -4.407   1.934  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.070   0.531   1.310  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.134   0.946  -0.984  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.375  -1.302  -0.978  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.402  -0.415   0.583  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.251  -1.247   2.536  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.012  -3.367  -1.190  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.345  -3.217   3.720  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.101  -5.346  -0.001  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.766  -5.268   2.456  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.832  -1.249  -1.624  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.111  -1.721  -2.624  1.00  0.00           C  
ATOM     23  C   LEU A   2      -0.548  -0.688  -3.681  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.724   0.486  -3.362  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -1.367  -2.332  -1.952  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -1.104  -3.488  -0.965  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -2.403  -3.866  -0.233  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.521  -4.735  -1.655  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.690  -1.646  -0.720  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.418  -2.511  -3.138  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -1.894  -1.522  -1.405  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -2.054  -2.717  -2.737  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.379  -3.150  -0.194  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -2.818  -2.983   0.299  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -2.208  -4.662   0.518  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -3.165  -4.236  -0.951  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -1.215  -5.105  -2.440  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.374  -5.545  -0.909  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.465  -4.510  -2.116  1.00  0.00           H  
ATOM     40  N   PRO A   3      -0.788  -1.029  -4.946  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -1.019  -0.004  -5.963  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.460   0.469  -5.891  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.761   1.606  -6.245  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.738  -0.749  -7.289  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.970  -2.234  -6.972  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -0.489  -2.342  -5.527  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.375   0.848  -5.807  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.362  -0.386  -8.133  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.332  -0.600  -7.549  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -2.055  -2.466  -7.028  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -0.414  -2.910  -7.656  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.008  -3.158  -4.979  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       0.610  -2.502  -5.498  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.369  -0.409  -5.433  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.772  -0.151  -5.168  1.00  0.00           C  
ATOM     56  C   ILE A   4      -5.090   1.014  -4.248  1.00  0.00           C  
ATOM     57  O   ILE A   4      -6.211   1.507  -4.230  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.529  -1.408  -4.718  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -4.985  -2.001  -3.396  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.490  -2.437  -5.872  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -5.817  -3.176  -2.863  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.057  -1.329  -5.209  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -5.203   0.131  -6.117  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.595  -1.139  -4.556  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -3.941  -2.346  -3.555  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -4.966  -1.208  -2.618  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.855  -1.978  -6.816  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.462  -2.824  -6.036  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.151  -3.301  -5.641  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -5.787  -4.041  -3.560  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -5.425  -3.515  -1.880  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.877  -2.874  -2.726  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.116   1.504  -3.460  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.273   2.660  -2.597  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.623   3.930  -3.356  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.439   4.731  -2.907  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.016   2.843  -1.722  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.655   1.598  -0.875  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.374   1.863  -0.076  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -3.783   1.150   0.067  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.205   1.100  -3.473  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.116   2.467  -1.949  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.148   3.080  -2.374  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.168   3.701  -1.033  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.440   0.754  -1.565  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.094   0.966   0.517  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.517   2.715   0.622  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.533   2.101  -0.762  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.665   0.794  -0.507  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.093   1.989   0.726  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -3.436   0.313   0.711  1.00  0.00           H  
ATOM     92  N   ALA A   6      -4.077   4.098  -4.578  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.482   5.139  -5.502  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.956   5.030  -5.904  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.701   6.008  -5.934  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.618   5.015  -6.774  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.424   3.431  -4.928  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.338   6.100  -5.030  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.753   4.019  -7.248  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.883   5.797  -7.517  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.542   5.126  -6.519  1.00  0.00           H  
ATOM    102  N   SER A   7      -6.435   3.803  -6.184  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.833   3.523  -6.454  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.748   3.790  -5.282  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.840   4.325  -5.445  1.00  0.00           O  
ATOM    106  CB  SER A   7      -8.087   2.045  -6.864  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.195   1.630  -7.896  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.829   3.011  -6.187  1.00  0.00           H  
ATOM    109  HA  SER A   7      -8.148   4.161  -7.267  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.924   1.376  -5.992  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -9.138   1.911  -7.200  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.534   1.953  -8.734  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.332   3.429  -4.052  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.051   3.754  -2.832  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.147   5.244  -2.578  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.217   5.750  -2.239  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.446   3.048  -1.589  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.468   1.502  -1.621  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -7.778   0.943  -0.367  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.882   0.909  -1.724  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.481   2.921  -3.947  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.068   3.412  -2.955  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.392   3.380  -1.470  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.000   3.370  -0.681  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.888   1.159  -2.504  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -8.353   1.214   0.544  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -6.753   1.360  -0.268  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -7.708  -0.165  -0.419  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -9.829  -0.200  -1.709  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.383   1.220  -2.666  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.496   1.234  -0.858  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.047   5.984  -2.808  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.000   7.429  -2.750  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.953   8.084  -3.739  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.653   9.030  -3.399  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.558   7.900  -3.013  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.183   5.539  -3.030  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.307   7.734  -1.760  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -5.867   7.432  -2.279  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.223   7.603  -4.030  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.473   9.004  -2.920  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.037   7.566  -4.977  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.015   8.009  -5.943  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.473   7.669  -5.608  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.365   8.511  -5.681  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.658   7.358  -7.295  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.407   6.849  -5.265  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.946   9.083  -6.029  1.00  0.00           H  
ATOM    149  HB1 ALA A  10     -10.365   7.671  -8.092  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.633   7.664  -7.596  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -9.680   6.249  -7.219  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.748   6.404  -5.239  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.091   5.900  -5.016  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.732   6.306  -3.707  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.906   6.670  -3.665  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -13.064   4.338  -5.074  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.317   3.573  -4.581  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -15.595   3.820  -5.403  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.896   3.471  -4.664  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.843   2.084  -4.149  1.00  0.00           N  
ATOM    161  H   LYS A  11     -11.005   5.741  -5.203  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.735   6.275  -5.798  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.834   4.033  -6.118  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.213   3.998  -4.446  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.075   2.488  -4.589  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -14.503   3.850  -3.521  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -15.656   4.901  -5.654  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -15.525   3.270  -6.366  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -17.038   4.153  -3.799  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -17.769   3.564  -5.344  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -16.655   1.427  -4.932  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -17.744   1.835  -3.692  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.074   2.018  -3.451  1.00  0.00           H  
ATOM    174  N   PHE A  12     -12.994   6.208  -2.590  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -13.558   6.438  -1.274  1.00  0.00           C  
ATOM    176  C   PHE A  12     -13.118   7.771  -0.744  1.00  0.00           C  
ATOM    177  O   PHE A  12     -13.682   8.305   0.208  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.129   5.326  -0.284  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -13.778   4.017  -0.645  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.150   3.820  -0.415  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.017   2.955  -1.156  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.746   2.577  -0.668  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.608   1.711  -1.414  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -14.973   1.519  -1.163  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.038   5.930  -2.625  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -14.636   6.476  -1.316  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.024   5.206  -0.289  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.450   5.578   0.749  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.738   4.622   0.007  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.957   3.095  -1.314  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.788   2.426  -0.426  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.000   0.889  -1.763  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.412   0.542  -1.297  1.00  0.00           H  
ATOM    194  N   GLY A  13     -12.168   8.405  -1.446  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -11.898   9.816  -1.302  1.00  0.00           C  
ATOM    196  C   GLY A  13     -12.380  10.607  -2.482  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.526  11.256  -3.067  1.00  0.00           O  
ATOM    198  H   GLY A  13     -11.685   7.928  -2.175  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -12.373  10.209  -0.416  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.824   9.919  -1.273  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.640  10.720  -2.917  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.997  11.613  -4.015  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.772  13.060  -3.624  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.562  13.898  -4.495  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.466  11.281  -4.310  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -16.011  10.774  -2.973  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.814  10.032  -2.377  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.354  11.407  -4.858  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.032  12.142  -4.725  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -15.490  10.451  -5.048  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.290  11.636  -2.330  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -16.892  10.110  -3.104  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.824  10.043  -1.267  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -14.796   8.985  -2.748  1.00  0.00           H  
ATOM    215  N   LYS A  15     -13.771  13.366  -2.307  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -13.282  14.627  -1.791  1.00  0.00           C  
ATOM    217  C   LYS A  15     -11.798  14.838  -2.094  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.394  15.885  -2.589  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -13.409  14.755  -0.243  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -14.830  14.734   0.352  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -15.328  13.326   0.729  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -16.530  13.304   1.695  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -16.140  13.774   3.049  1.00  0.00           N  
ATOM    224  H   LYS A  15     -14.004  12.651  -1.653  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -13.822  15.427  -2.276  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -12.791  13.978   0.256  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -12.970  15.737   0.036  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -14.788  15.358   1.269  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -15.536  15.231  -0.348  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -15.623  12.803  -0.206  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -14.493  12.744   1.176  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -17.341  13.960   1.313  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -16.919  12.268   1.793  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -16.964  13.767   3.683  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -15.764  14.742   2.997  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -15.409  13.150   3.447  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.954  13.812  -1.837  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.541  13.838  -2.157  1.00  0.00           C  
ATOM    239  C   LEU A  16      -9.302  13.890  -3.647  1.00  0.00           C  
ATOM    240  O   LEU A  16      -8.512  14.690  -4.132  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.756  12.630  -1.585  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.616  12.612  -0.051  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.882  11.336   0.384  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -7.862  13.844   0.475  1.00  0.00           C  
ATOM    245  H   LEU A  16     -11.291  12.931  -1.514  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -9.125  14.757  -1.771  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.234  11.684  -1.919  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.725  12.635  -1.999  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -9.631  12.603   0.402  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -6.857  11.321  -0.043  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.421  10.431   0.032  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.795  11.293   1.491  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -7.707  13.763   1.572  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.421  14.783   0.275  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -6.863  13.919  -0.007  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.031  13.073  -4.422  1.00  0.00           N  
ATOM    257  CA  PHE A  17      -9.895  12.984  -5.854  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.190  14.300  -6.561  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.455  14.663  -7.471  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.781  11.837  -6.416  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -10.377  11.269  -7.767  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -9.101  11.437  -8.346  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -11.306  10.456  -8.442  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -8.771  10.816  -9.559  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -10.981   9.832  -9.654  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.709  10.008 -10.210  1.00  0.00           C  
ATOM    267  H   PHE A  17     -10.633  12.407  -3.990  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -8.851  12.765  -6.026  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -10.735  10.988  -5.701  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.841  12.164  -6.475  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -8.335  12.034  -7.873  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -12.275  10.284  -7.996  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -7.790  10.961  -9.985  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -11.703   9.197 -10.146  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.448   9.518 -11.137  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.241  15.045  -6.136  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -11.556  16.394  -6.597  1.00  0.00           C  
HETATM  278  C   ABA A  18     -10.581  17.502  -6.180  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.307  18.404  -6.967  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -12.990  16.833  -6.174  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.049  16.069  -6.938  1.00  0.00           C  
HETATM  282  H   ABA A  18     -11.843  14.680  -5.430  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.509  16.378  -7.676  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.103  17.926  -6.339  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.102  16.665  -5.082  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.186  15.024  -6.624  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.071  17.521  -4.928  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.078  18.511  -4.504  1.00  0.00           C  
ATOM    289  C   LEU A  19      -7.704  18.243  -5.102  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.030  19.160  -5.560  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -8.968  18.593  -2.962  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.910  19.637  -2.320  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -11.400  19.306  -2.493  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.566  19.804  -0.834  1.00  0.00           C  
ATOM    295  H   LEU A  19     -10.346  16.843  -4.251  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.372  19.482  -4.873  1.00  0.00           H  
ATOM    297  HB2 LEU A  19      -9.154  17.590  -2.522  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -7.937  18.893  -2.677  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -9.718  20.610  -2.821  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -11.670  19.231  -3.569  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -12.027  20.101  -2.035  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -11.635  18.338  -2.001  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -10.186  20.604  -0.376  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -8.497  20.082  -0.715  1.00  0.00           H  
ATOM    305 HD23 LEU A  19      -9.747  18.854  -0.286  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.252  16.971  -5.117  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -5.992  16.573  -5.725  1.00  0.00           C  
ATOM    308  C   VAL A  20      -6.031  16.686  -7.245  1.00  0.00           C  
ATOM    309  O   VAL A  20      -5.079  17.135  -7.883  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -5.516  15.191  -5.280  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.176  14.818  -5.949  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -5.318  15.210  -3.748  1.00  0.00           C  
ATOM    313  H   VAL A  20      -7.786  16.230  -4.719  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.245  17.282  -5.402  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.283  14.430  -5.540  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -3.788  13.863  -5.534  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.285  14.693  -7.047  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -3.419  15.609  -5.763  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -4.578  15.990  -3.468  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -6.270  15.421  -3.217  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -4.936  14.227  -3.399  1.00  0.00           H  
ATOM    322  N   THR A  21      -7.149  16.290  -7.892  1.00  0.00           N  
ATOM    323  CA  THR A  21      -7.247  16.347  -9.345  1.00  0.00           C  
ATOM    324  C   THR A  21      -8.566  16.937  -9.806  1.00  0.00           C  
ATOM    325  O   THR A  21      -9.620  16.746  -9.216  1.00  0.00           O  
ATOM    326  CB  THR A  21      -7.063  15.014 -10.094  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -8.171  14.128  -9.977  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.818  14.269  -9.603  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.946  15.956  -7.396  1.00  0.00           H  
ATOM    330  HA  THR A  21      -6.494  17.025  -9.717  1.00  0.00           H  
ATOM    331  HB  THR A  21      -6.925  15.226 -11.176  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -8.483  14.218  -9.074  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.639  13.363 -10.222  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.942  13.942  -8.549  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -4.921  14.922  -9.663  1.00  0.00           H  
ATOM    336  N   LYS A  22      -8.608  17.638 -10.952  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -9.901  18.056 -11.472  1.00  0.00           C  
ATOM    338  C   LYS A  22     -10.669  16.910 -12.130  1.00  0.00           C  
ATOM    339  O   LYS A  22     -10.654  16.688 -13.342  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -9.803  19.245 -12.467  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -11.176  19.904 -12.733  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -11.156  20.924 -13.886  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -12.454  21.738 -14.025  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -13.631  20.848 -14.172  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.787  17.866 -11.471  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -10.503  18.410 -10.647  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -9.118  20.003 -12.030  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -9.348  18.897 -13.418  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -11.917  19.110 -12.968  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -11.502  20.407 -11.798  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -10.327  21.643 -13.714  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -10.933  20.399 -14.839  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -12.615  22.373 -13.127  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -12.401  22.396 -14.918  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -13.473  20.179 -14.952  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -14.485  21.407 -14.368  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -13.785  20.311 -13.294  1.00  0.00           H  
ATOM    358  N   LYS A  23     -11.396  16.134 -11.321  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -12.504  15.320 -11.772  1.00  0.00           C  
ATOM    360  C   LYS A  23     -13.805  15.967 -11.340  1.00  0.00           C  
ATOM    361  O   LYS A  23     -14.886  15.527 -11.718  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -12.367  13.889 -11.211  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -11.080  13.160 -11.652  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -11.173  12.377 -12.980  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -11.290  13.181 -14.286  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -10.169  14.140 -14.432  1.00  0.00           N  
ATOM    367  H   LYS A  23     -11.165  16.125 -10.351  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -12.548  15.287 -12.851  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -12.347  13.958 -10.102  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -13.250  13.275 -11.488  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -10.211  13.853 -11.642  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -10.873  12.412 -10.857  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -10.275  11.726 -13.045  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -12.049  11.697 -12.913  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -11.260  12.483 -15.149  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -12.244  13.749 -14.327  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -10.350  14.993 -13.864  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -10.070  14.424 -15.428  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -9.288  13.694 -14.108  1.00  0.00           H  
HETATM  380  N   ABA A  24     -13.712  17.082 -10.586  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -14.860  17.821 -10.098  1.00  0.00           C  
HETATM  382  C   ABA A  24     -14.902  19.221 -10.700  1.00  0.00           C  
HETATM  383  O   ABA A  24     -14.364  19.523 -11.779  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.815  17.924  -8.544  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.837  16.540  -7.928  1.00  0.00           C  
HETATM  386  H   ABA A  24     -12.814  17.388 -10.280  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -15.772  17.327 -10.401  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.694  18.499  -8.183  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.902  18.485  -8.251  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.566  15.847  -8.373  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       4.967   2.366  -7.204  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.923   3.270  -6.807  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.357   2.767  -5.502  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.718   1.690  -5.025  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.842   3.381  -7.929  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.843   4.492  -7.706  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.478   4.198  -7.532  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.259   5.833  -7.650  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.449   5.218  -7.292  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.335   6.857  -7.409  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.020   6.550  -7.225  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.956   1.499  -6.712  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.391   4.226  -6.624  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.349   3.589  -8.896  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.301   2.416  -8.029  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.147   3.171  -7.570  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.301   6.075  -7.800  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.493   4.976  -7.159  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.665   7.885  -7.372  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.733   7.340  -7.045  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.463   3.551  -4.864  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.487   3.059  -3.908  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.760   1.789  -4.367  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.672   1.499  -5.562  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.402   4.136  -3.594  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.824   5.326  -2.698  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.309   4.864  -1.315  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.842   6.270  -3.355  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.254   4.452  -5.237  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.047   2.815  -3.018  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.010   4.528  -4.557  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.454   3.651  -3.078  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.097   5.924  -2.532  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.485   5.743  -0.658  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.263   4.301  -1.397  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.550   4.214  -0.830  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.829   5.773  -3.462  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.981   7.176  -2.727  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.486   6.588  -4.358  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.177   1.016  -3.473  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.771   0.005  -3.876  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.153   0.634  -3.932  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.295   1.852  -4.035  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.629  -1.027  -2.740  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.350  -0.182  -1.495  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.525   0.942  -2.051  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.546  -0.415  -4.846  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.497  -1.709  -2.617  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.268  -1.646  -2.953  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.298   0.245  -1.104  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.157  -0.757  -0.692  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       0.319   1.905  -1.537  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.600   0.678  -1.959  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.200  -0.192  -3.787  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.607   0.151  -3.842  1.00  0.00           C  
ATOM     56  C   ILE A   4      -5.057   1.333  -3.008  1.00  0.00           C  
ATOM     57  O   ILE A   4      -6.048   1.967  -3.333  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.512  -1.052  -3.570  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.281  -1.678  -2.171  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.305  -2.075  -4.710  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.280  -2.797  -1.834  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.027  -1.170  -3.693  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.795   0.458  -4.860  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.572  -0.722  -3.621  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.250  -2.085  -2.107  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.382  -0.890  -1.395  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.047  -2.898  -4.635  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.444  -1.588  -5.699  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.289  -2.523  -4.676  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.164  -3.659  -2.526  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.117  -3.163  -0.798  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.323  -2.424  -1.910  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.384   1.644  -1.888  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.717   2.724  -0.974  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.921   4.093  -1.622  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.850   4.819  -1.273  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.633   2.807   0.130  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.348   1.470   0.861  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.210   1.648   1.875  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.586   0.895   1.565  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.573   1.113  -1.653  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.660   2.469  -0.514  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.681   3.161  -0.319  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.945   3.555   0.890  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.007   0.716   0.119  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.503   2.378   2.660  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.288   2.016   1.377  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.980   0.681   2.373  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.312  -0.015   2.141  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -5.368   0.611   0.829  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -5.010   1.636   2.276  1.00  0.00           H  
ATOM     92  N   ALA A   6      -4.107   4.456  -2.637  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.324   5.648  -3.441  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.650   5.616  -4.217  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.411   6.580  -4.265  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.153   5.784  -4.435  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.373   3.847  -2.927  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.358   6.504  -2.784  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.091   4.895  -5.098  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.270   6.692  -5.065  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.194   5.868  -3.880  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.985   4.464  -4.818  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.261   4.206  -5.462  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.437   4.122  -4.501  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.558   4.500  -4.824  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.262   2.867  -6.247  1.00  0.00           C  
ATOM    107  OG  SER A   7      -6.121   2.773  -7.097  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.359   3.688  -4.806  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.459   5.017  -6.147  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.221   2.013  -5.538  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.193   2.766  -6.845  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.366   3.101  -7.965  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.239   3.604  -3.278  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.239   3.625  -2.227  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.583   5.017  -1.761  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.754   5.330  -1.544  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.859   2.748  -1.007  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.835   1.228  -1.285  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.367   0.477  -0.032  1.00  0.00           C  
ATOM    120  CD2 LEU A   8     -10.206   0.680  -1.717  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.361   3.182  -3.064  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.157   3.239  -2.645  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.862   3.064  -0.634  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.587   2.919  -0.185  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -8.107   1.030  -2.100  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -9.092   0.617   0.798  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -7.381   0.862   0.304  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.277  -0.612  -0.236  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.966   0.903  -0.938  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.152  -0.422  -1.843  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.535   1.124  -2.681  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.573   5.907  -1.679  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.770   7.328  -1.493  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.633   7.922  -2.597  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.517   8.724  -2.331  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.416   8.055  -1.391  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.626   5.604  -1.767  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.311   7.465  -0.568  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.807   7.603  -0.579  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.842   7.973  -2.339  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.563   9.132  -1.160  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.453   7.492  -3.859  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.361   7.851  -4.931  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.785   7.345  -4.816  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.756   8.066  -5.026  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.837   7.288  -6.273  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.689   6.892  -4.081  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.420   8.930  -4.948  1.00  0.00           H  
ATOM    149  HB1 ALA A  10     -10.340   7.790  -7.127  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.742   7.453  -6.357  1.00  0.00           H  
ATOM    151  HB3 ALA A  10     -10.008   6.195  -6.376  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.938   6.049  -4.514  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.221   5.394  -4.551  1.00  0.00           C  
ATOM    154  C   LYS A  11     -14.100   5.694  -3.357  1.00  0.00           C  
ATOM    155  O   LYS A  11     -15.307   5.903  -3.481  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -13.007   3.858  -4.696  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.291   3.018  -4.885  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.910   2.517  -3.564  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.329   1.964  -3.710  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.947   1.849  -2.370  1.00  0.00           N  
ATOM    161  H   LYS A  11     -11.125   5.484  -4.396  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.757   5.746  -5.419  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.379   3.717  -5.601  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.420   3.472  -3.835  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -15.026   3.631  -5.449  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -14.047   2.135  -5.514  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.238   1.749  -3.125  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -14.941   3.366  -2.849  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.955   2.653  -4.317  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.316   0.962  -4.190  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.102   2.804  -1.988  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -16.301   1.350  -1.725  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -17.855   1.345  -2.423  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.527   5.688  -2.140  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.292   5.966  -0.940  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.249   7.432  -0.617  1.00  0.00           C  
ATOM    177  O   PHE A  12     -15.087   7.956   0.115  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.761   5.156   0.269  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.276   3.741   0.222  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.542   3.446   0.754  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.491   2.696  -0.287  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -16.005   2.123   0.809  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.953   1.371  -0.242  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.206   1.085   0.314  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.551   5.515  -2.029  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.337   5.737  -1.092  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.650   5.146   0.282  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -14.113   5.594   1.227  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -16.137   4.240   1.180  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.507   2.914  -0.676  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.951   1.905   1.283  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.321   0.569  -0.593  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.533   0.060   0.409  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.319   8.150  -1.253  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.341   9.586  -1.304  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.596  10.077  -2.694  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.655  10.537  -3.334  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.613   7.702  -1.795  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.097   9.991  -0.648  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.347   9.904  -1.027  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.825  10.137  -3.212  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.126  10.972  -4.368  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.888  12.423  -4.014  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.532  13.215  -4.877  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.586  10.642  -4.708  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.190  10.156  -3.386  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.014   9.449  -2.707  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.441  10.728  -5.167  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.135  11.497  -5.156  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.592   9.800  -5.433  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.512  11.029  -2.779  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.053   9.475  -3.544  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.096   9.502  -1.600  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -15.960   8.387  -3.031  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.021  12.780  -2.719  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.500  14.021  -2.184  1.00  0.00           C  
ATOM    217  C   LYS A  15     -12.975  14.119  -2.314  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.436  15.128  -2.763  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.808  14.200  -0.665  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.291  14.273  -0.234  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.972  12.900  -0.049  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -17.931  12.813   1.154  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -19.025  13.808   1.052  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.378  12.109  -2.074  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.920  14.841  -2.748  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.307  13.399  -0.080  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.347  15.161  -0.351  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -16.278  14.785   0.752  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -16.857  14.917  -0.941  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.487  12.611  -0.990  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.178  12.145   0.133  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.382  11.799   1.211  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -17.374  13.009   2.095  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.620  14.764   0.996  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -19.633  13.747   1.894  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -19.597  13.625   0.203  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.242  13.049  -1.938  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.794  13.013  -1.977  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.221  13.046  -3.384  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.301  13.809  -3.629  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.149  11.848  -1.189  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.092  12.021   0.346  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.461  12.092   1.040  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.266  10.878   0.955  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.671  12.196  -1.650  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.440  13.922  -1.513  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.662  10.897  -1.446  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.093  11.732  -1.516  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -9.554  12.970   0.558  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -12.044  11.166   0.847  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -12.037  12.979   0.700  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.315  12.182   2.138  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.175  11.008   2.055  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.243  10.860   0.521  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.752   9.900   0.754  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.729  12.292  -4.379  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.180  12.414  -5.728  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.667  13.635  -6.491  1.00  0.00           C  
ATOM    259  O   PHE A  17     -10.022  14.066  -7.446  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.377  11.148  -6.606  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.064  10.418  -6.815  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -8.714   9.949  -8.095  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.196  10.139  -5.739  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -7.544   9.202  -8.293  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.035   9.377  -5.928  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -6.702   8.919  -7.210  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.437  11.615  -4.190  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.118  12.593  -5.639  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.099  10.458  -6.119  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -10.785  11.401  -7.609  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -9.374  10.139  -8.928  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.446  10.462  -4.739  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -7.298   8.827  -9.276  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.398   9.144  -5.088  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -5.811   8.325  -7.353  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.781  14.270  -6.078  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.095  15.619  -6.518  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.120  16.653  -5.983  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.780  17.588  -6.703  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.543  16.049  -6.170  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.505  15.441  -7.163  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.385  13.869  -5.394  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.965  15.651  -7.589  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.627  17.157  -6.188  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.780  15.732  -5.133  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.910  14.455  -6.893  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.646  16.510  -4.728  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.712  17.451  -4.141  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.242  17.105  -4.372  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.525  17.837  -5.048  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -9.971  17.584  -2.620  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.061  18.592  -1.879  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -9.163  20.015  -2.450  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.385  18.602  -0.379  1.00  0.00           C  
ATOM    295  H   LEU A  19     -10.995  15.788  -4.135  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.866  18.419  -4.594  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -11.027  17.900  -2.479  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.865  16.587  -2.141  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -8.005  18.263  -1.983  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -8.805  20.052  -3.502  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -8.534  20.712  -1.856  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -10.213  20.376  -2.417  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -8.702  19.295   0.157  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -9.260  17.586   0.053  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -10.430  18.937  -0.210  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.758  15.965  -3.836  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.362  15.546  -3.797  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.806  15.295  -5.186  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.734  15.767  -5.556  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.167  14.293  -2.936  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.684  13.862  -2.913  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.654  14.587  -1.503  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.390  15.312  -3.426  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.782  16.355  -3.379  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.771  13.458  -3.352  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.344  13.521  -3.915  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.038  14.705  -2.588  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.545  13.016  -2.206  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -6.095  15.448  -1.077  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -7.741  14.816  -1.479  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.473  13.702  -0.858  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.569  14.560  -6.016  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.122  14.177  -7.353  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.807  15.037  -8.397  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.604  14.906  -9.603  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.344  12.705  -7.646  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -5.820  11.958  -6.562  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.566  12.214  -8.880  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.409  14.154  -5.665  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.061  14.356  -7.447  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.429  12.489  -7.745  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -6.157  11.064  -6.658  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -4.497  12.498  -8.781  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.969  12.662  -9.814  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -5.628  11.109  -8.974  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.631  15.993  -7.930  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.190  17.084  -8.699  1.00  0.00           C  
ATOM    338  C   LYS A  22      -8.979  16.668  -9.946  1.00  0.00           C  
ATOM    339  O   LYS A  22      -8.857  17.248 -11.026  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.052  18.098  -9.027  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.385  19.612  -9.081  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -7.879  20.166 -10.433  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -9.407  20.302 -10.531  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -9.895  19.635 -11.753  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.717  16.075  -6.940  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -8.883  17.585  -8.039  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.329  18.002  -8.190  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.507  17.777  -9.940  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -8.070  19.891  -8.252  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -6.421  20.127  -8.880  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -7.450  21.182 -10.568  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -7.448  19.536 -11.240  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -9.886  19.804  -9.661  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -9.720  21.368 -10.553  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -10.928  19.525 -11.711  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -9.476  18.683 -11.749  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -9.608  20.145 -12.613  1.00  0.00           H  
ATOM    358  N   LYS A  23      -9.849  15.645  -9.844  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.571  15.137 -11.005  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.024  15.572 -11.047  1.00  0.00           C  
ATOM    361  O   LYS A  23     -12.770  15.161 -11.928  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.437  13.593 -11.135  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.002  13.106 -11.451  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -8.420  13.714 -12.747  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -6.993  13.276 -13.108  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -6.973  11.881 -13.604  1.00  0.00           N  
ATOM    367  H   LYS A  23      -9.913  15.128  -8.994  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.170  15.567 -11.912  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.787  13.123 -10.191  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.098  13.241 -11.955  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -8.343  13.373 -10.597  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -9.030  11.997 -11.524  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -9.117  13.533 -13.594  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -8.364  14.815 -12.605  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -6.593  13.929 -13.914  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      -6.330  13.353 -12.220  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -6.001  11.610 -13.857  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -7.574  11.801 -14.448  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -7.332  11.243 -12.866  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.457  16.474 -10.146  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.748  17.132 -10.276  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.605  18.490 -10.955  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.499  18.987 -11.217  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.447  17.322  -8.902  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.879  15.988  -8.335  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.873  16.747  -9.385  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.394  16.547 -10.915  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.348  17.960  -9.032  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.756  17.869  -8.226  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.583  15.422  -8.963  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       4.297   1.729  -6.612  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.752   2.841  -5.810  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.945   2.871  -4.541  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.449   2.658  -3.441  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.639   4.166  -6.622  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.608   5.232  -6.161  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.645   5.694  -4.832  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.482   5.814  -7.096  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.540   6.699  -4.446  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.377   6.821  -6.716  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.409   7.262  -5.388  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.363   1.402  -6.492  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.780   2.634  -5.550  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.876   3.930  -7.681  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.612   4.589  -6.597  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.977   5.287  -4.088  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.455   5.486  -8.125  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.549   7.045  -3.422  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       8.034   7.264  -7.451  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       8.094   8.042  -5.093  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.628   3.080  -4.690  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.668   2.778  -3.664  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.929   1.587  -4.229  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.930   1.402  -5.448  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.609   3.900  -3.428  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.097   5.187  -2.722  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.926   4.887  -1.463  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.842   6.138  -3.669  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.242   3.258  -5.591  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.162   2.495  -2.747  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.151   4.179  -4.401  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.204   3.483  -2.796  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.185   5.727  -2.390  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.370   4.210  -0.779  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.150   5.829  -0.919  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.891   4.409  -1.734  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.788   5.675  -4.025  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.093   7.084  -3.145  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.213   6.379  -4.553  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.265   0.780  -3.431  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.731  -0.129  -3.949  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.059   0.601  -3.997  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.106   1.827  -4.071  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.695  -1.248  -2.888  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.442  -0.512  -1.569  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.501   0.615  -1.993  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.497  -0.484  -4.942  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.598  -1.895  -2.863  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.183  -1.892  -3.105  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.392  -0.083  -1.183  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.007  -1.169  -0.794  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       0.283   1.555  -1.443  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.558   0.315  -1.834  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.170  -0.141  -3.875  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.538   0.323  -3.953  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.912   1.523  -3.101  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.839   2.240  -3.447  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.531  -0.821  -3.705  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.361  -1.475  -2.310  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.377  -1.847  -4.852  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.384  -2.585  -2.028  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.079  -1.132  -3.808  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.688   0.653  -4.970  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.564  -0.419  -3.768  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.339  -1.899  -2.211  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.477  -0.694  -1.527  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.402  -2.377  -4.797  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -6.185  -2.608  -4.802  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.452  -1.344  -5.839  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.419  -2.213  -2.187  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.222  -3.458  -2.696  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.298  -2.935  -0.978  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.244   1.771  -1.962  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.581   2.800  -0.992  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.757   4.214  -1.540  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.707   4.906  -1.179  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.524   2.805   0.140  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.315   1.437   0.835  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.176   1.536   1.860  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.586   0.916   1.523  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.461   1.198  -1.733  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.536   2.532  -0.564  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.547   3.133  -0.275  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.821   3.540   0.918  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.009   0.686   0.076  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.441   2.262   2.658  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.235   1.873   1.375  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.995   0.549   2.337  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -5.394   0.721   0.786  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.953   1.653   2.269  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.371  -0.034   2.057  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.894   4.664  -2.474  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.061   5.940  -3.156  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.347   6.003  -3.984  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.128   6.954  -3.932  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.849   6.158  -4.084  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.145   4.082  -2.783  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.113   6.725  -2.416  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.912   6.173  -3.488  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.768   5.342  -4.834  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.933   7.127  -4.622  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.626   4.927  -4.741  1.00  0.00           N  
ATOM    103  CA  SER A   7      -6.852   4.733  -5.490  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.085   4.591  -4.619  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.158   5.076  -4.956  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.808   3.449  -6.359  1.00  0.00           C  
ATOM    107  OG  SER A   7      -5.605   3.390  -7.125  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.978   4.172  -4.798  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.995   5.594  -6.126  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.825   2.548  -5.709  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -7.690   3.398  -7.032  1.00  0.00           H  
ATOM    112  HG  SER A   7      -5.753   3.846  -7.956  1.00  0.00           H  
ATOM    113  N   LEU A   8      -7.979   3.897  -3.472  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.028   3.768  -2.483  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.411   5.066  -1.826  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.597   5.313  -1.612  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.694   2.752  -1.359  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.736   1.266  -1.773  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.291   0.399  -0.588  1.00  0.00           C  
ATOM    120  CD2 LEU A   8     -10.131   0.812  -2.231  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.123   3.425  -3.275  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.920   3.437  -2.995  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.686   2.989  -0.955  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.415   2.867  -0.521  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -8.022   1.112  -2.610  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -7.256   0.662  -0.280  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -8.319  -0.679  -0.856  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.965   0.555   0.281  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.866   0.965  -1.412  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.112  -0.271  -2.478  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.465   1.368  -3.132  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.432   5.943  -1.532  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.692   7.275  -1.029  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.571   8.062  -1.985  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.608   8.594  -1.604  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.353   8.003  -0.804  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.473   5.691  -1.636  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.226   7.189  -0.094  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.516   9.020  -0.388  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.730   7.427  -0.087  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.783   8.091  -1.754  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.232   8.029  -3.282  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.070   8.539  -4.339  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.424   7.830  -4.501  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.478   8.440  -4.635  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.265   8.385  -5.644  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.376   7.596  -3.553  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.280   9.580  -4.144  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.394   9.074  -5.640  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.880   7.349  -5.754  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -9.896   8.602  -6.533  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.466   6.492  -4.504  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.703   5.774  -4.723  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.710   5.821  -3.579  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.925   5.847  -3.793  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.424   4.291  -5.089  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -13.671   3.479  -5.504  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.084   2.395  -4.485  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -15.590   2.312  -4.191  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -15.990   3.359  -3.226  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.618   5.969  -4.464  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.194   6.225  -5.572  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -11.722   4.299  -5.950  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -11.891   3.791  -4.252  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.513   4.173  -5.718  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.448   2.966  -6.464  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -13.762   1.417  -4.903  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -13.517   2.530  -3.539  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.178   2.441  -5.125  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -15.839   1.327  -3.741  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.024   3.397  -3.128  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -15.645   4.287  -3.544  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -15.566   3.153  -2.299  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.258   5.761  -2.316  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.157   5.811  -1.175  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.361   7.203  -0.665  1.00  0.00           C  
ATOM    177  O   PHE A  12     -15.404   7.510  -0.095  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.672   4.904  -0.015  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.204   3.521  -0.234  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.528   3.224   0.131  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.412   2.519  -0.811  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -16.054   1.943  -0.077  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.933   1.234  -1.019  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.255   0.947  -0.654  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.281   5.699  -2.125  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.152   5.506  -1.464  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.563   4.881   0.042  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -14.062   5.247   0.967  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -16.134   3.983   0.603  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.389   2.741  -1.077  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -17.059   1.712   0.245  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.310   0.457  -1.435  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.648  -0.051  -0.780  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.425   8.109  -0.954  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.690   9.519  -0.876  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.952  10.051  -2.245  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.992  10.510  -2.844  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.544   7.851  -1.344  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.530   9.735  -0.233  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.777   9.978  -0.525  1.00  0.00           H  
ATOM    201  N   PRO A  14     -15.144  10.125  -2.834  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.352  10.850  -4.091  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.069  12.326  -3.888  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.625  13.010  -4.806  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.816  10.549  -4.457  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.487  10.193  -3.128  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.371   9.489  -2.354  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.645  10.489  -4.823  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.313  11.390  -4.986  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.834   9.657  -5.119  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.787  11.123  -2.598  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.380   9.545  -3.263  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.499   9.594  -1.256  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.325   8.413  -2.627  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.268  12.792  -2.642  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.781  14.047  -2.118  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.254  14.148  -2.167  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.702  15.149  -2.606  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -15.227  14.186  -0.637  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.749  14.323  -0.441  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -17.158  14.118   1.033  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.638  14.437   1.319  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.985  14.108   2.724  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.708  12.176  -1.993  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -15.179  14.855  -2.714  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.869  13.296  -0.076  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.741  15.079  -0.190  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.055  15.337  -0.779  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -17.284  13.583  -1.074  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -16.937  13.063   1.299  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.517  14.773   1.661  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.831  15.519   1.154  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -19.298  13.848   0.648  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -19.964  14.393   2.928  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.349  14.607   3.379  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.894  13.084   2.886  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.531  13.084  -1.758  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -11.093  12.969  -1.899  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.624  12.842  -3.341  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.604  13.411  -3.694  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.474  11.833  -1.058  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.604  12.001   0.469  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -10.109  10.730   1.174  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.820  13.217   0.988  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.977  12.244  -1.457  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.663  13.897  -1.552  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.957  10.877  -1.357  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.392  11.739  -1.290  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.676  12.140   0.725  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -10.229  10.821   2.275  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.033  10.564   0.955  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.676   9.840   0.826  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.746  13.129   0.716  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.888  13.273   2.096  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.215  14.168   0.570  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.329  12.135  -4.247  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.957  12.092  -5.658  1.00  0.00           C  
ATOM    258  C   PHE A  17     -11.000  13.474  -6.287  1.00  0.00           C  
ATOM    259  O   PHE A  17     -10.067  13.913  -6.959  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -11.910  11.172  -6.480  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.347  10.533  -7.741  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -9.987  10.573  -8.112  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -12.218   9.757  -8.527  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -9.510   9.838  -9.207  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -11.750   9.023  -9.627  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -10.391   9.057  -9.962  1.00  0.00           C  
ATOM    267  H   PHE A  17     -12.088  11.566  -3.938  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.937  11.738  -5.688  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.195  10.324  -5.822  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -12.853  11.698  -6.741  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -9.261  11.117  -7.525  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -13.257   9.686  -8.244  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -8.457   9.862  -9.443  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -12.433   8.401 -10.186  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -10.014   8.449 -10.771  1.00  0.00           H  
HETATM  276  N   ABA A  18     -12.088  14.213  -6.000  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.261  15.600  -6.367  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.242  16.531  -5.739  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.757  17.425  -6.421  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.689  16.094  -6.015  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.660  15.584  -7.052  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.836  13.811  -5.478  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -12.095  15.684  -7.431  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.702  17.204  -5.963  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.962  15.731  -5.001  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.915  14.516  -6.979  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.885  16.357  -4.450  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.908  17.217  -3.803  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.464  16.839  -4.115  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.708  17.633  -4.670  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.152  17.234  -2.269  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.403  18.307  -1.432  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -7.930  17.972  -1.140  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.525  19.720  -2.024  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.354  15.691  -3.876  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -10.046  18.218  -4.183  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -11.238  17.422  -2.130  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.945  16.229  -1.843  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -9.912  18.325  -0.444  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -7.521  18.679  -0.386  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -7.308  18.065  -2.056  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -7.830  16.939  -0.742  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -8.959  19.795  -2.978  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -9.104  20.468  -1.319  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -10.588  19.976  -2.218  1.00  0.00           H  
ATOM    306  N   VAL A  20      -8.049  15.591  -3.811  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.677  15.106  -3.892  1.00  0.00           C  
ATOM    308  C   VAL A  20      -6.172  15.075  -5.323  1.00  0.00           C  
ATOM    309  O   VAL A  20      -5.048  15.477  -5.612  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.485  13.741  -3.228  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -5.015  13.276  -3.324  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.892  13.851  -1.746  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.707  14.912  -3.496  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -6.052  15.818  -3.373  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -7.130  12.985  -3.724  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.872  12.336  -2.749  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.713  13.080  -4.375  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.336  14.048  -2.903  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -7.966  14.117  -1.636  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -6.721  12.882  -1.231  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.282  14.627  -1.237  1.00  0.00           H  
ATOM    322  N   THR A  21      -7.014  14.633  -6.280  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.614  14.619  -7.686  1.00  0.00           C  
ATOM    324  C   THR A  21      -7.182  15.796  -8.457  1.00  0.00           C  
ATOM    325  O   THR A  21      -7.075  15.857  -9.681  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.871  13.320  -8.453  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -8.238  13.070  -8.752  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -6.327  12.124  -7.659  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.933  14.328  -6.041  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.543  14.745  -7.748  1.00  0.00           H  
ATOM    331  HB  THR A  21      -6.327  13.370  -9.420  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -8.761  13.385  -8.012  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -6.874  11.985  -6.702  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.251  12.279  -7.430  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -6.424  11.193  -8.259  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.793  16.771  -7.745  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.338  18.024  -8.247  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.232  17.942  -9.494  1.00  0.00           C  
ATOM    339  O   LYS A  22      -9.105  18.743 -10.425  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.254  19.138  -8.421  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -6.177  18.875  -9.498  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -5.599  20.138 -10.173  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -6.592  20.981 -10.996  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -7.352  20.133 -11.942  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.793  16.694  -6.751  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -8.976  18.400  -7.461  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -7.783  20.091  -8.635  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.742  19.275  -7.445  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -5.351  18.307  -9.019  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -6.588  18.204 -10.282  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -5.151  20.785  -9.389  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -4.770  19.818 -10.839  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -7.323  21.487 -10.330  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -6.045  21.752 -11.579  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -7.990  19.527 -11.387  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -6.709  19.526 -12.490  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -7.931  20.713 -12.583  1.00  0.00           H  
ATOM    358  N   LYS A  23     -10.161  16.969  -9.566  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.871  16.681 -10.808  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.375  16.868 -10.747  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.095  16.441 -11.646  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.524  15.267 -11.331  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -11.093  14.100 -10.509  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -10.622  12.734 -11.035  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -11.136  12.377 -12.432  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -10.567  11.076 -12.847  1.00  0.00           N  
ATOM    367  H   LYS A  23     -10.253  16.328  -8.808  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.550  17.364 -11.580  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.886  15.194 -12.379  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      -9.417  15.180 -11.354  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -10.749  14.206  -9.458  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -12.203  14.137 -10.504  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -9.511  12.738 -11.022  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -10.964  11.967 -10.308  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -12.244  12.294 -12.426  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -10.833  13.138 -13.183  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -10.787  10.364 -12.122  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -9.535  11.167 -12.932  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -10.964  10.785 -13.763  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.899  17.546  -9.709  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -14.280  18.001  -9.701  1.00  0.00           C  
HETATM  382  C   ABA A  24     -14.297  19.485 -10.025  1.00  0.00           C  
HETATM  383  O   ABA A  24     -13.320  20.195  -9.775  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.989  17.778  -8.335  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -15.196  16.306  -8.055  1.00  0.00           C  
HETATM  386  H   ABA A  24     -12.305  17.901  -8.991  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.847  17.510 -10.479  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.982  18.278  -8.354  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -14.392  18.287  -7.548  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.874  15.793  -8.752  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       3.224   3.254  -7.294  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.738   4.409  -6.582  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.856   3.970  -5.449  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.632   4.037  -5.544  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.942   5.385  -7.487  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.840   6.053  -8.489  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.771   7.015  -8.067  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.741   5.755  -9.859  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.597   7.664  -8.994  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.563   6.402 -10.791  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.492   7.356 -10.357  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.527   2.689  -7.729  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.594   4.910  -6.154  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.140   4.839  -8.026  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.468   6.191  -6.887  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.842   7.264  -7.019  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.021   5.024 -10.197  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.307   8.406  -8.661  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.476   6.170 -11.842  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.123   7.858 -11.076  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.490   3.531  -4.338  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.844   2.883  -3.209  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.219   1.538  -3.600  1.00  0.00           C  
ATOM     24  O   LEU A   2       1.170   1.167  -4.773  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.781   3.791  -2.490  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.291   5.019  -1.697  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.300   4.625  -0.601  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.837   6.144  -2.584  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.487   3.526  -4.340  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.631   2.648  -2.508  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.042   4.141  -3.241  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.198   3.178  -1.769  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.401   5.435  -1.178  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.543   5.510   0.024  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       3.243   4.250  -1.052  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.872   3.838   0.056  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.795   5.845  -3.060  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.020   7.059  -1.980  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.106   6.387  -3.385  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.740   0.725  -2.669  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.342  -0.192  -2.979  1.00  0.00           C  
ATOM     42  C   PRO A   3      -1.643   0.574  -3.205  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.662   1.803  -3.213  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.398  -1.094  -1.731  1.00  0.00           C  
ATOM     45  CG  PRO A   3       0.090  -0.194  -0.594  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.182   0.630  -1.273  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.126  -0.735  -3.887  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.400  -1.532  -1.532  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.326  -1.925  -1.868  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.731   0.478  -0.265  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.467  -0.772   0.276  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       1.290   1.623  -0.786  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.150   0.084  -1.249  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.775  -0.138  -3.317  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.088   0.379  -3.675  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.582   1.600  -2.909  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.383   2.367  -3.428  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.141  -0.734  -3.618  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.228  -1.417  -2.228  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.823  -1.756  -4.736  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.317  -2.496  -2.142  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.729  -1.132  -3.272  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.018   0.711  -4.700  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.137  -0.300  -3.852  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.251  -1.879  -1.971  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.445  -0.644  -1.461  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.645  -2.498  -4.829  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.721  -1.246  -5.717  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -3.885  -2.311  -4.523  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.417  -2.863  -1.098  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.299  -2.087  -2.462  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.074  -3.366  -2.790  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.139   1.799  -1.653  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.440   2.902  -0.758  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.549   4.300  -1.369  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.508   5.018  -1.096  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.401   2.912   0.394  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.244   1.574   1.163  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.143   1.684   2.227  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.549   1.112   1.835  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.464   1.155  -1.302  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.411   2.697  -0.332  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.407   3.179  -0.024  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.676   3.698   1.130  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.931   0.782   0.450  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.173   1.975   1.770  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.011   0.713   2.750  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.417   2.445   2.988  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -5.343   0.901   1.087  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.914   1.890   2.539  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.368   0.185   2.420  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.605   4.713  -2.241  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.658   6.001  -2.921  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.878   6.148  -3.838  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.619   7.130  -3.797  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.362   6.156  -3.741  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.850   4.109  -2.485  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -3.722   6.782  -2.178  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.339   7.126  -4.283  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.481   6.110  -3.066  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.257   5.335  -4.482  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.154   5.109  -4.646  1.00  0.00           N  
ATOM    103  CA  SER A   7      -6.357   4.974  -5.447  1.00  0.00           C  
ATOM    104  C   SER A   7      -7.616   4.824  -4.622  1.00  0.00           C  
ATOM    105  O   SER A   7      -8.666   5.364  -4.957  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.306   3.720  -6.359  1.00  0.00           C  
ATOM    107  OG  SER A   7      -5.082   3.671  -7.086  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.527   4.336  -4.699  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.463   5.858  -6.058  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.360   2.797  -5.742  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -7.164   3.712  -7.065  1.00  0.00           H  
ATOM    112  HG  SER A   7      -5.147   4.282  -7.824  1.00  0.00           H  
ATOM    113  N   LEU A   8      -7.557   4.063  -3.511  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -8.659   3.886  -2.586  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.095   5.162  -1.915  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.291   5.360  -1.706  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.406   2.836  -1.465  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.397   1.352  -1.903  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.097   0.453  -0.692  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.728   0.897  -2.524  1.00  0.00           C  
ATOM    121  H   LEU A   8      -6.709   3.581  -3.303  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.511   3.562  -3.165  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.443   3.075  -0.966  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.200   2.923  -0.693  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.591   1.212  -2.655  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -8.113  -0.616  -0.992  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -8.862   0.598   0.101  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -7.098   0.687  -0.264  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -9.951   1.456  -3.458  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.556   1.045  -1.798  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -9.674  -0.186  -2.769  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.155   6.066  -1.581  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.468   7.361  -1.019  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.361   8.172  -1.937  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.441   8.611  -1.552  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.152   8.095  -0.713  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.187   5.854  -1.693  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.014   7.206  -0.100  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.337   9.093  -0.262  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.546   7.494  -0.001  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.545   8.232  -1.634  1.00  0.00           H  
ATOM    142  N   ALA A  10      -8.992   8.260  -3.221  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -9.831   8.785  -4.269  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.136   8.002  -4.508  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.223   8.559  -4.620  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.980   8.759  -5.556  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.096   7.925  -3.502  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.114   9.796  -4.017  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.665   7.723  -5.802  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -9.559   9.153  -6.418  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.069   9.384  -5.431  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.089   6.663  -4.580  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.271   5.855  -4.825  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.319   5.822  -3.714  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.523   5.756  -3.977  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -11.887   4.394  -5.194  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -13.069   3.486  -5.613  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -13.436   2.396  -4.582  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -14.941   2.195  -4.335  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -15.462   3.239  -3.426  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.205   6.202  -4.550  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -12.766   6.279  -5.686  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -11.186   4.451  -6.054  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -11.325   3.930  -4.356  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -13.949   4.113  -5.871  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -12.785   2.967  -6.553  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -13.026   1.438  -4.968  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -12.916   2.592  -3.620  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -15.505   2.240  -5.291  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -15.127   1.211  -3.854  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -16.500   3.208  -3.373  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -15.167   4.178  -3.763  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -15.067   3.097  -2.475  1.00  0.00           H  
ATOM    174  N   PHE A  12     -12.917   5.793  -2.431  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -13.861   5.773  -1.327  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.144   7.144  -0.794  1.00  0.00           C  
ATOM    177  O   PHE A  12     -15.196   7.373  -0.205  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.375   4.862  -0.166  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -13.886   3.469  -0.376  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.219   3.166  -0.051  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.058   2.456  -0.883  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.721   1.871  -0.235  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.556   1.158  -1.068  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -14.889   0.868  -0.748  1.00  0.00           C  
ATOM    185  H   PHE A  12     -11.946   5.781  -2.206  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -14.831   5.431  -1.656  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.266   4.851  -0.099  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.769   5.194   0.818  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.849   3.930   0.380  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.025   2.680  -1.104  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.733   1.637   0.059  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -12.905   0.374  -1.426  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.264  -0.139  -0.854  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.269   8.119  -1.064  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.617   9.509  -0.906  1.00  0.00           C  
ATOM    196  C   GLY A  13     -14.021  10.093  -2.215  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.135  10.595  -2.887  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.372   7.935  -1.458  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.416   9.639  -0.191  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.711  10.014  -0.604  1.00  0.00           H  
ATOM    201  N   PRO A  14     -15.263  10.178  -2.677  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.591  10.931  -3.887  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.298  12.410  -3.694  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.989  13.113  -4.653  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -17.074  10.604  -4.138  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.619  10.183  -2.766  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.422   9.481  -2.127  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.946  10.599  -4.687  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.640  11.448  -4.588  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -17.119   9.734  -4.828  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.886  11.090  -2.182  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.502   9.513  -2.838  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.458   9.519  -1.017  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.380   8.421  -2.459  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.333  12.869  -2.425  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.751  14.122  -2.001  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.243  14.186  -2.252  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.725  15.164  -2.776  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.944  14.383  -0.474  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.389  14.407   0.071  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.881  13.051   0.621  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.175  13.108   1.459  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.959  13.792   2.759  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.669  12.254  -1.716  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -15.203  14.919  -2.572  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.352  13.651   0.117  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.510  15.384  -0.265  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -16.393  15.147   0.899  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -17.077  14.788  -0.713  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.070  12.379  -0.244  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.076  12.581   1.226  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.970  13.651   0.904  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.529  12.077   1.674  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.846  13.818   3.303  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.633  14.767   2.604  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.245  13.283   3.319  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.502  13.117  -1.909  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -11.078  12.983  -2.140  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.705  12.809  -3.611  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.664  13.285  -4.039  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.443  11.863  -1.287  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.615  12.029   0.241  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -10.045  10.819   1.001  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.956  13.307   0.778  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.932  12.281  -1.579  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.620  13.913  -1.836  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.895  10.897  -1.600  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.355  11.803  -1.506  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.702  12.081   0.468  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -10.181  10.954   2.095  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.957  10.711   0.801  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.554   9.880   0.697  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.861  13.281   0.591  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -10.105  13.384   1.876  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.378  14.220   0.306  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.529  12.153  -4.457  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -11.291  12.079  -5.897  1.00  0.00           C  
ATOM    258  C   PHE A  17     -11.352  13.459  -6.556  1.00  0.00           C  
ATOM    259  O   PHE A  17     -10.531  13.853  -7.385  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.314  11.131  -6.610  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.752  10.276  -7.726  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -10.490  10.487  -8.307  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -12.522   9.193  -8.192  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.005   9.646  -9.313  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -12.058   8.367  -9.225  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -10.798   8.595  -9.788  1.00  0.00           C  
ATOM    267  H   PHE A  17     -12.296  11.638  -4.082  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -10.280  11.715  -6.005  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.714  10.421  -5.854  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.183  11.687  -7.023  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -9.838  11.273  -7.955  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -13.474   8.986  -7.728  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -9.018   9.816  -9.717  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -12.670   7.552  -9.582  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -10.429   7.957 -10.577  1.00  0.00           H  
HETATM  276  N   ABA A  18     -12.352  14.255  -6.146  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.469  15.650  -6.502  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.397  16.545  -5.909  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.992  17.494  -6.570  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.877  16.188  -6.151  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.854  15.679  -7.185  1.00  0.00           C  
HETATM  282  H   ABA A  18     -13.045  13.894  -5.527  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -12.314  15.724  -7.568  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.871  17.299  -6.131  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -14.159  15.852  -5.130  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -15.311  14.700  -6.975  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.924  16.287  -4.671  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.932  17.124  -4.016  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.488  16.677  -4.231  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.693  17.411  -4.811  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.243  17.224  -2.496  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.511  18.324  -1.674  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -8.054  17.987  -1.308  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.588  19.715  -2.327  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.356  15.580  -4.117  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.999  18.116  -4.439  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -11.330  17.442  -2.417  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -10.078  16.239  -2.010  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -10.058  18.388  -0.709  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -7.980  16.970  -0.868  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -7.668  18.719  -0.567  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -7.395  18.039  -2.202  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -9.177  20.482  -1.636  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -10.641  19.979  -2.564  1.00  0.00           H  
ATOM    305 HD23 LEU A  19      -8.989  19.740  -3.262  1.00  0.00           H  
ATOM    306  N   VAL A  20      -8.105  15.460  -3.789  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.727  14.984  -3.695  1.00  0.00           C  
ATOM    308  C   VAL A  20      -6.070  14.845  -5.052  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.965  15.330  -5.279  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.612  13.663  -2.935  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -5.151  13.159  -2.895  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -7.116  13.888  -1.501  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.792  14.790  -3.518  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -6.157  15.733  -3.165  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -7.240  12.890  -3.427  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.786  12.871  -3.904  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.479  13.946  -2.490  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -5.075  12.264  -2.242  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -8.183  14.197  -1.490  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -7.017  12.949  -0.915  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.512  14.674  -1.000  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.771  14.233  -6.027  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.253  14.161  -7.388  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.891  15.219  -8.264  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.677  15.251  -9.475  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.394  12.814  -8.095  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -7.751  12.445  -8.299  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.743  11.715  -7.247  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.646  13.793  -5.842  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.195  14.378  -7.392  1.00  0.00           H  
ATOM    331  HB  THR A  21      -5.876  12.851  -9.078  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -8.073  13.031  -8.989  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -6.275  11.595  -6.279  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -4.679  11.961  -7.043  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -5.785  10.747  -7.790  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.706  16.112  -7.665  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.285  17.281  -8.297  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.051  17.012  -9.604  1.00  0.00           C  
ATOM    339  O   LYS A  22      -8.816  17.671 -10.618  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.181  18.373  -8.475  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.612  19.857  -8.331  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -8.507  20.497  -9.419  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -7.829  20.905 -10.742  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -7.352  19.725 -11.493  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.793  16.074  -6.673  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -8.988  17.687  -7.585  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.467  18.210  -7.640  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.598  18.184  -9.402  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -8.157  19.928  -7.366  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -6.698  20.479  -8.218  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -9.393  19.855  -9.615  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -8.908  21.436  -8.981  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -8.567  21.436 -11.380  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -6.966  21.578 -10.555  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -8.016  18.945 -11.316  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -6.424  19.423 -11.135  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -7.301  19.914 -12.515  1.00  0.00           H  
ATOM    358  N   LYS A  23      -9.981  16.030  -9.657  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.631  15.700 -10.926  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.110  16.043 -10.983  1.00  0.00           C  
ATOM    361  O   LYS A  23     -12.827  15.597 -11.884  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.382  14.241 -11.377  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -11.183  13.148 -10.651  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -11.564  11.967 -11.568  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -12.908  12.088 -12.311  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -12.936  13.224 -13.262  1.00  0.00           N  
ATOM    367  H   LYS A  23     -10.142  15.438  -8.871  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.204  16.292 -11.721  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.591  14.186 -12.467  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      -9.298  14.024 -11.270  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -10.543  12.773  -9.824  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -12.102  13.546 -10.170  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -10.733  11.758 -12.275  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -11.659  11.070 -10.919  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -13.098  11.157 -12.886  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -13.732  12.231 -11.580  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -13.828  13.235 -13.796  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -12.139  13.156 -13.927  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -12.859  14.118 -12.736  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.597  16.874 -10.042  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.875  17.556 -10.161  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.611  18.970 -10.665  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.461  19.359 -10.887  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.641  17.648  -8.805  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -15.150  16.297  -8.345  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.998  17.192  -9.311  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.495  17.070 -10.899  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.510  18.330  -8.924  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.962  18.122  -8.064  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.861  15.808  -9.027  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       0.782   2.667  -8.622  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.649   3.376  -7.723  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.972   3.432  -6.376  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.246   3.593  -6.303  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.962   4.787  -8.284  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.063   5.464  -7.520  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.793   6.590  -6.727  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.375   4.971  -7.584  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.818   7.209  -5.998  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.403   5.587  -6.857  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.122   6.705  -6.062  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.158   2.565  -8.305  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.545   2.780  -7.632  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.296   4.693  -9.339  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.048   5.420  -8.271  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.786   6.975  -6.672  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.592   4.116  -8.207  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.597   8.073  -5.388  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.411   5.204  -6.920  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.912   7.185  -5.504  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.763   3.229  -5.291  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.280   2.787  -3.986  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.681   1.376  -4.080  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.545   0.814  -5.168  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.287   3.773  -3.279  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.887   5.014  -2.576  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.820   4.646  -1.412  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.572   5.983  -3.546  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.751   3.229  -5.422  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.158   2.684  -3.366  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.466   4.113  -4.022  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.291   3.228  -2.501  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.026   5.562  -2.137  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.723   4.112  -1.778  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.290   4.001  -0.678  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.152   5.566  -0.886  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.885   6.236  -4.382  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.491   5.527  -3.972  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.856   6.920  -3.022  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.336   0.693  -3.000  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.726  -0.295  -3.063  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.079   0.386  -3.261  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.158   1.602  -3.419  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.619  -1.006  -1.700  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.059   0.063  -0.760  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.914   0.822  -1.660  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.573  -0.961  -3.899  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.576  -1.437  -1.336  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.124  -1.827  -1.791  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.873   0.749  -0.442  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.434  -0.369   0.138  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       1.013   1.881  -1.339  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.909   0.329  -1.660  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.182  -0.378  -3.190  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.546   0.045  -3.476  1.00  0.00           C  
ATOM     56  C   ILE A   4      -5.029   1.324  -2.814  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.925   1.983  -3.324  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.559  -1.081  -3.235  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.554  -1.595  -1.773  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.276  -2.212  -4.250  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.659  -2.621  -1.487  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.083  -1.358  -3.036  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.573   0.265  -4.533  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.578  -0.697  -3.456  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.569  -2.052  -1.539  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.700  -0.736  -1.083  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.251  -1.810  -5.286  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.307  -2.714  -4.041  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.077  -2.981  -4.208  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.656  -2.202  -1.739  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.510  -3.549  -2.080  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.662  -2.899  -0.411  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.482   1.690  -1.643  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.740   2.900  -0.880  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.922   4.199  -1.669  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.853   4.957  -1.408  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.629   3.068   0.187  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.340   1.802   1.034  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.214   2.081   2.041  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.576   1.272   1.778  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.758   1.112  -1.273  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.675   2.740  -0.365  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.683   3.363  -0.316  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.912   3.890   0.878  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.978   0.994   0.362  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.528   2.867   2.761  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.295   2.425   1.521  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.973   1.162   2.617  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -5.355   0.921   1.069  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -5.009   2.065   2.426  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.293   0.416   2.427  1.00  0.00           H  
ATOM     92  N   ALA A   6      -4.081   4.472  -2.690  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.251   5.614  -3.579  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.561   5.570  -4.382  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.298   6.548  -4.506  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.054   5.658  -4.549  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.344   3.839  -2.915  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.274   6.513  -2.981  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.984   4.722  -5.144  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.138   6.516  -5.251  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.107   5.770  -3.980  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.914   4.391  -4.916  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.189   4.124  -5.560  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.366   4.102  -4.604  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.481   4.478  -4.948  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.213   2.740  -6.263  1.00  0.00           C  
ATOM    107  OG  SER A   7      -6.082   2.572  -7.113  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.310   3.602  -4.832  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.370   4.901  -6.288  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.176   1.931  -5.502  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.149   2.613  -6.848  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.239   3.057  -7.927  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.170   3.637  -3.358  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.173   3.712  -2.313  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.506   5.126  -1.906  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.673   5.448  -1.680  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.813   2.882  -1.058  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.813   1.351  -1.272  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.356   0.654   0.017  1.00  0.00           C  
ATOM    120  CD2 LEU A   8     -10.190   0.802  -1.684  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.290   3.229  -3.124  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.093   3.319  -2.720  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.812   3.198  -0.695  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.542   3.098  -0.248  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -8.085   1.107  -2.075  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -8.304  -0.446  -0.128  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -9.069   0.865   0.842  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -7.352   1.022   0.321  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.512   1.210  -2.665  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.949   1.060  -0.915  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.146  -0.305  -1.769  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.493   6.018  -1.882  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.682   7.446  -1.753  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.568   7.986  -2.862  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.492   8.742  -2.603  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.325   8.175  -1.726  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.550   5.706  -1.970  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.200   7.626  -0.823  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.778   8.045  -2.684  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.463   9.262  -1.545  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.693   7.760  -0.912  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.381   7.540  -4.119  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.338   7.823  -5.168  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.751   7.290  -4.973  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.750   7.986  -5.136  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.856   7.210  -6.502  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.561   7.025  -4.356  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.414   8.898  -5.234  1.00  0.00           H  
ATOM    149  HB1 ALA A  10     -10.025   6.113  -6.558  1.00  0.00           H  
ATOM    150  HB2 ALA A  10     -10.390   7.676  -7.357  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.765   7.374  -6.634  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.866   5.999  -4.633  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.130   5.303  -4.624  1.00  0.00           C  
ATOM    154  C   LYS A  11     -14.017   5.618  -3.434  1.00  0.00           C  
ATOM    155  O   LYS A  11     -15.241   5.739  -3.555  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.866   3.769  -4.731  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.015   2.805  -4.343  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -15.334   2.978  -5.124  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.599   2.612  -4.325  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.695   3.454  -3.107  1.00  0.00           N  
ATOM    161  H   LYS A  11     -11.034   5.463  -4.518  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.686   5.613  -5.496  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.541   3.552  -5.771  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.004   3.529  -4.072  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -13.659   1.761  -4.475  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -14.186   2.938  -3.253  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -15.436   4.031  -5.463  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -15.287   2.359  -6.045  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -17.499   2.800  -4.948  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.586   1.545  -4.017  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.682   3.548  -2.792  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -16.305   4.394  -3.323  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.127   3.042  -2.340  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.445   5.711  -2.228  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.218   5.996  -1.035  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.074   7.430  -0.629  1.00  0.00           C  
ATOM    177  O   PHE A  12     -14.808   7.934   0.219  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.812   5.053   0.123  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.510   3.738  -0.078  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.861   3.610   0.285  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.849   2.638  -0.645  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -16.544   2.404   0.084  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -14.530   1.430  -0.855  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.878   1.314  -0.490  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.461   5.596  -2.113  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.276   5.886  -1.220  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.712   4.900   0.144  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -14.132   5.451   1.110  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -16.366   4.444   0.751  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.806   2.725  -0.912  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -17.568   2.303   0.412  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -14.006   0.579  -1.264  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -16.391   0.371  -0.611  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.201   8.156  -1.331  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.176   9.592  -1.299  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.582  10.158  -2.622  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.710  10.586  -3.371  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.584   7.725  -1.984  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.827   9.986  -0.533  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.143   9.862  -1.136  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.859  10.297  -2.968  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.263  11.170  -4.063  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.891  12.602  -3.737  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.545  13.359  -4.634  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.775  10.926  -4.196  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.215  10.443  -2.809  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.000   9.655  -2.317  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.712  10.900  -4.952  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.332  11.820  -4.547  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.931  10.104  -4.928  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.388  11.318  -2.147  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.133   9.819  -2.849  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -15.925   9.681  -1.209  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.045   8.602  -2.668  1.00  0.00           H  
ATOM    215  N   LYS A  15     -14.895  12.978  -2.441  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.218  14.173  -1.986  1.00  0.00           C  
ATOM    217  C   LYS A  15     -12.699  14.117  -2.163  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.095  15.064  -2.656  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.511  14.490  -0.494  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -15.925  15.037  -0.212  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.840  14.071   0.567  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.104  14.769   1.097  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.892  13.872   1.978  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.253  12.350  -1.754  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.553  15.003  -2.591  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.298  13.601   0.137  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -13.808  15.287  -0.170  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -15.795  15.952   0.406  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -16.402  15.359  -1.162  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.110  13.220  -0.094  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.254  13.674   1.423  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -17.819  15.663   1.692  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.750  15.093   0.253  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.309  13.563   2.781  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -19.216  13.037   1.448  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -19.721  14.379   2.348  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.031  13.003  -1.792  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.586  12.886  -1.906  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.078  12.901  -3.339  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.097  13.574  -3.611  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -9.920  11.727  -1.117  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -9.843  11.882   0.425  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.946  13.059   0.844  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -11.206  11.976   1.128  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.499  12.198  -1.437  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.177  13.794  -1.486  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.421  10.769  -1.375  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.868  11.626  -1.458  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -9.350  10.961   0.802  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -9.389  14.032   0.539  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -7.939  12.965   0.385  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.819  13.070   1.947  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -11.725  12.920   0.855  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -11.057  11.977   2.229  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -11.845  11.106   0.865  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.708  12.235  -4.328  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.244  12.374  -5.705  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.616  13.693  -6.359  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.948  14.131  -7.292  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.688  11.211  -6.634  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.491  10.492  -7.233  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -9.495  10.108  -8.586  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.375  10.142  -6.443  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -8.425   9.387  -9.134  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.304   9.421  -6.987  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -7.329   9.043  -8.333  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.463  11.615  -4.129  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.165  12.411  -5.677  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.284  10.478  -6.050  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.334  11.563  -7.466  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -10.351  10.349  -9.200  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.343  10.390  -5.392  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -8.452   9.071 -10.167  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.465   9.155  -6.361  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -6.503   8.479  -8.742  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.652  14.400  -5.871  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -11.858  15.795  -6.222  1.00  0.00           C  
HETATM  278  C   ABA A  18     -10.755  16.699  -5.692  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.307  17.602  -6.392  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.241  16.325  -5.757  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.323  15.828  -6.688  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.262  14.015  -5.183  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.794  15.882  -7.297  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.231  17.436  -5.736  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.432  15.990  -4.715  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.745  14.841  -6.448  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.276  16.475  -4.451  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.236  17.304  -3.869  1.00  0.00           C  
ATOM    289  C   LEU A  19      -7.807  16.874  -4.192  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.035  17.641  -4.759  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -9.390  17.373  -2.330  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -10.693  18.051  -1.855  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -10.805  17.956  -0.327  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -10.785  19.519  -2.302  1.00  0.00           C  
ATOM    295  H   LEU A  19     -10.698  15.789  -3.864  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.322  18.305  -4.265  1.00  0.00           H  
ATOM    297  HB2 LEU A  19      -9.355  16.343  -1.915  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -8.539  17.942  -1.898  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -11.555  17.504  -2.294  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -11.754  18.416   0.022  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -9.958  18.491   0.153  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -10.781  16.894  -0.001  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -9.902  20.087  -1.939  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -11.701  19.991  -1.888  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -10.826  19.598  -3.409  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.417  15.629  -3.854  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.063  15.103  -3.966  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.620  14.950  -5.409  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.507  15.307  -5.787  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -5.905  13.763  -3.243  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.465  13.220  -3.364  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.259  13.958  -1.757  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.087  14.979  -3.504  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.391  15.819  -3.517  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.601  13.016  -3.681  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.218  12.946  -4.412  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -3.731  13.978  -3.015  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.349  12.307  -2.742  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -7.319  14.264  -1.628  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -6.103  13.007  -1.204  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -5.606  14.735  -1.304  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.501  14.408  -6.269  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.122  14.054  -7.635  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.928  14.853  -8.643  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.891  14.620  -9.850  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.175  12.554  -7.891  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -5.498  11.883  -6.839  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.455  12.114  -9.177  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.392  14.111  -5.935  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.098  14.345  -7.815  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.230  12.206  -7.906  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -4.605  12.234  -6.833  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.406  11.005  -9.219  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -4.418  12.512  -9.205  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -5.995  12.462 -10.083  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.646  15.884  -8.155  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.291  16.920  -8.942  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.217  16.439 -10.062  1.00  0.00           C  
ATOM    339  O   LYS A  22      -9.097  16.833 -11.220  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.232  17.946  -9.465  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.650  19.438  -9.452  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -8.774  19.869 -10.422  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -8.469  19.779 -11.928  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -7.404  20.731 -12.313  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.646  16.031  -7.169  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -8.919  17.460  -8.249  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.369  17.873  -8.769  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.851  17.631 -10.459  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -7.991  19.665  -8.420  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -6.744  20.057  -9.626  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -9.663  19.234 -10.223  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -9.081  20.908 -10.174  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -8.131  18.760 -12.213  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -9.381  20.026 -12.511  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -6.538  20.497 -11.787  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -7.705  21.699 -12.082  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -7.221  20.659 -13.334  1.00  0.00           H  
ATOM    358  N   LYS A  23     -10.188  15.568  -9.750  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -11.144  15.078 -10.732  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.531  15.645 -10.495  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.535  15.097 -10.934  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -11.129  13.529 -10.824  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.770  12.946 -11.283  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -9.296  13.487 -12.651  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -7.908  13.018 -13.107  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -7.938  11.587 -13.476  1.00  0.00           N  
ATOM    367  H   LYS A  23     -10.202  15.153  -8.843  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.898  15.460 -11.712  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -11.387  13.111  -9.827  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.912  13.201 -11.541  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -9.009  13.196 -10.513  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -9.867  11.839 -11.316  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -10.063  13.274 -13.426  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -9.218  14.593 -12.573  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -7.589  13.595 -14.001  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      -7.162  13.166 -12.298  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -8.225  11.027 -12.648  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -6.998  11.281 -13.798  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -8.625  11.442 -14.244  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.599  16.807  -9.821  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.789  17.636  -9.759  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.436  19.004 -10.319  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.258  19.335 -10.496  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.327  17.806  -8.312  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.789  16.469  -7.777  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.762  17.217  -9.466  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.559  17.230 -10.398  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.182  18.516  -8.313  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.526  18.256  -7.687  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.570  15.973  -8.372  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       5.198   1.529  -5.976  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.056   2.867  -5.462  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.124   2.853  -4.264  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.473   2.410  -3.173  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.601   3.817  -6.616  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.677   5.274  -6.237  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.514   6.054  -6.109  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.926   5.875  -6.011  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.596   7.401  -5.735  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.014   7.224  -5.646  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.848   7.986  -5.503  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.572   1.240  -6.696  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.030   3.157  -5.095  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       5.287   3.678  -7.479  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.577   3.572  -6.969  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.545   5.613  -6.292  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.827   5.290  -6.125  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.697   7.990  -5.629  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.980   7.677  -5.478  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.913   9.026  -5.219  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.882   3.313  -4.461  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.784   3.083  -3.568  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.777   2.428  -4.489  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.734   2.839  -5.650  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.213   4.424  -3.039  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.079   4.295  -2.002  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.595   3.724  -0.674  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.583   5.657  -1.748  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.620   3.693  -5.345  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.081   2.429  -2.762  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       2.046   4.994  -2.573  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.851   5.027  -3.898  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.702   3.617  -2.408  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.986   2.692  -0.795  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.220   3.709   0.082  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.414   4.362  -0.278  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -1.429   5.554  -1.035  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.970   6.088  -2.696  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.154   6.368  -1.316  1.00  0.00           H  
ATOM     40  N   PRO A   3      -0.041   1.462  -4.099  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.837   0.781  -5.104  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.279   1.194  -4.903  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.591   2.383  -4.925  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.561  -0.703  -4.769  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.436  -0.738  -3.241  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.257   0.594  -2.947  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.578   1.005  -6.128  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.305  -1.417  -5.181  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.428  -0.968  -5.201  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.438  -0.758  -2.762  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.157  -1.607  -2.886  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -0.119   1.054  -2.008  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.351   0.416  -2.873  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.177   0.227  -4.648  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.597   0.392  -4.428  1.00  0.00           C  
ATOM     56  C   ILE A   4      -5.004   1.443  -3.422  1.00  0.00           C  
ATOM     57  O   ILE A   4      -6.093   1.985  -3.512  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.313  -0.925  -4.118  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -4.814  -1.603  -2.817  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.176  -1.849  -5.349  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -5.662  -2.816  -2.406  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.867  -0.721  -4.641  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.999   0.748  -5.366  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.397  -0.714  -3.991  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -3.758  -1.923  -2.944  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -4.849  -0.871  -1.982  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.811  -2.753  -5.229  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.509  -1.323  -6.269  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.126  -2.183  -5.491  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -5.309  -3.226  -1.435  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.728  -2.524  -2.291  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -5.599  -3.625  -3.165  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.173   1.754  -2.415  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.460   2.755  -1.405  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.735   4.151  -1.960  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.637   4.847  -1.495  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.339   2.760  -0.339  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.031   1.366   0.266  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.916   1.458   1.317  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.267   0.703   0.895  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.287   1.300  -2.351  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.379   2.458  -0.920  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.405   3.159  -0.791  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.630   3.442   0.488  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.663   0.697  -0.541  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.975   1.839   0.866  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.712   0.457   1.753  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.217   2.139   2.141  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -5.032   0.470   0.124  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.717   1.369   1.662  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -3.982  -0.250   1.390  1.00  0.00           H  
ATOM     92  N   ALA A   6      -4.024   4.566  -3.030  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.344   5.771  -3.777  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.729   5.706  -4.437  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.532   6.637  -4.390  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.279   5.960  -4.876  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.317   3.984  -3.424  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.345   6.612  -3.099  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.474   6.879  -5.468  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.270   6.048  -4.418  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.261   5.088  -5.565  1.00  0.00           H  
ATOM    102  N   SER A   7      -6.058   4.556  -5.047  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.363   4.260  -5.613  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.488   4.155  -4.597  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.627   4.523  -4.859  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.376   2.915  -6.390  1.00  0.00           C  
ATOM    107  OG  SER A   7      -6.249   2.811  -7.260  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.388   3.822  -5.129  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.614   5.059  -6.294  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.319   2.064  -5.678  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.317   2.809  -6.971  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.452   3.279  -8.073  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.224   3.619  -3.396  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.162   3.605  -2.294  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.476   4.978  -1.766  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.639   5.288  -1.508  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.708   2.691  -1.129  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.726   1.181  -1.454  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.146   0.388  -0.275  1.00  0.00           C  
ATOM    120  CD2 LEU A   8     -10.137   0.660  -1.773  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.338   3.191  -3.239  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.103   3.232  -2.673  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.681   2.985  -0.824  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.372   2.846  -0.252  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -8.079   1.003  -2.339  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -8.786   0.509   0.625  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -7.127   0.753  -0.028  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.088  -0.694  -0.522  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.551   1.144  -2.684  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.816   0.857  -0.915  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.106  -0.437  -1.948  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.459   5.859  -1.672  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.659   7.266  -1.405  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.543   7.905  -2.466  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.490   8.615  -2.152  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.298   7.982  -1.317  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.516   5.566  -1.810  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.177   7.361  -0.462  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.675   7.507  -0.531  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.747   7.912  -2.279  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.430   9.055  -1.059  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.309   7.578  -3.749  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.148   8.002  -4.846  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.600   7.537  -4.818  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.533   8.290  -5.084  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.551   7.449  -6.159  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.500   7.043  -3.978  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.153   9.082  -4.840  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.453   7.623  -6.178  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -9.720   6.358  -6.277  1.00  0.00           H  
ATOM    151  HB3 ALA A  10     -10.010   7.952  -7.037  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.821   6.245  -4.534  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.131   5.643  -4.604  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.970   5.840  -3.362  1.00  0.00           C  
ATOM    155  O   LYS A  11     -15.172   6.091  -3.436  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.988   4.115  -4.887  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.313   3.330  -5.040  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.832   2.709  -3.725  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.315   2.324  -3.758  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.812   2.138  -2.375  1.00  0.00           N  
ATOM    161  H   LYS A  11     -11.038   5.644  -4.391  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.678   6.092  -5.419  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.427   4.026  -5.842  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.357   3.644  -4.103  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -15.072   4.020  -5.467  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -14.160   2.511  -5.775  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.207   1.827  -3.471  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -14.686   3.450  -2.910  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.916   3.131  -4.229  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.462   1.380  -4.325  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.773   1.740  -2.378  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -16.822   3.059  -1.892  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.173   1.510  -1.846  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.381   5.671  -2.162  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.132   5.829  -0.928  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.181   7.267  -0.504  1.00  0.00           C  
ATOM    177  O   PHE A  12     -15.086   7.696   0.209  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.565   4.965   0.227  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.087   3.557   0.136  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.305   3.223   0.755  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.355   2.547  -0.509  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.774   1.903   0.749  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.825   1.226  -0.528  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.033   0.902   0.107  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.408   5.472  -2.078  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.164   5.556  -1.090  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.454   4.951   0.209  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.885   5.361   1.214  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.854   3.985   1.288  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.405   2.792  -0.961  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.679   1.652   1.283  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.233   0.449  -0.989  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.368  -0.124   0.143  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.250   8.072  -1.027  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.375   9.502  -1.037  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.644   9.992  -2.423  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.706  10.449  -3.065  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.479   7.701  -1.540  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.166   9.839  -0.383  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.408   9.887  -0.747  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.867  10.045  -2.946  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.171  10.885  -4.100  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.934  12.336  -3.732  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.494  13.120  -4.564  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.636  10.553  -4.425  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.237  10.097  -3.088  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.062   9.394  -2.404  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.491  10.649  -4.906  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.187  11.399  -4.888  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.648   9.692  -5.127  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.548  10.981  -2.492  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.106   9.419  -3.224  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.126   9.481  -1.298  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.030   8.321  -2.693  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.145  12.678  -2.445  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.669  13.893  -1.828  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.144  14.024  -1.873  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.608  15.066  -2.234  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -15.092  13.944  -0.334  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.612  13.978  -0.081  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.928  13.971   1.431  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.424  14.097   1.759  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.646  14.050   3.227  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.578  12.002  -1.853  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -15.077  14.735  -2.368  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.664  13.064   0.192  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.652  14.853   0.130  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.026  14.896  -0.550  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -17.095  13.103  -0.567  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -16.528  13.026   1.857  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.375  14.813   1.897  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.821  15.063   1.379  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.995  13.265   1.294  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -19.657  14.160   3.444  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.119  14.815   3.694  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.320  13.139   3.609  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.399  12.949  -1.535  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.950  12.938  -1.605  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.399  13.026  -3.019  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.471  13.780  -3.255  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.288  11.745  -0.883  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.565  11.653   0.631  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -10.003  10.334   1.180  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.967  12.839   1.404  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.820  12.076  -1.304  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.602  13.837  -1.117  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.627  10.806  -1.372  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.186  11.797  -1.015  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.664  11.649   0.796  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.900  10.303   1.051  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -10.441   9.465   0.642  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.229  10.232   2.263  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.870  12.893   1.235  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -10.140  12.714   2.494  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.422  13.802   1.088  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.938  12.313  -4.026  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.475  12.464  -5.401  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.787  13.827  -6.009  1.00  0.00           C  
ATOM    259  O   PHE A  17     -10.013  14.364  -6.801  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.987  11.336  -6.338  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.888  10.776  -7.225  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -10.129  10.535  -8.589  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.638  10.395  -6.694  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -9.154   9.930  -9.396  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.667   9.779  -7.496  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -7.923   9.552  -8.850  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.640  11.631  -3.836  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.396  12.433  -5.348  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.362  10.494  -5.717  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.836  11.677  -6.967  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -11.092  10.789  -9.007  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.436  10.520  -5.640  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -9.358   9.726 -10.437  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.736   9.449  -7.060  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -7.174   9.074  -9.464  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.930  14.435  -5.633  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.234  15.826  -5.928  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.273  16.813  -5.279  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.955  17.831  -5.883  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.694  16.200  -5.550  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.651  15.607  -6.559  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.602  13.955  -5.074  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -12.101  15.972  -6.989  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.801  17.305  -5.514  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.914  15.829  -4.526  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.961  14.569  -6.369  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.785  16.555  -4.049  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.833  17.446  -3.402  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.365  17.129  -3.698  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.636  17.961  -4.229  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.051  17.483  -1.864  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -10.980  18.621  -1.373  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -10.339  20.004  -1.582  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -12.382  18.576  -2.001  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.129  15.784  -3.519  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.970  18.446  -3.784  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -10.463  16.503  -1.539  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.083  17.623  -1.337  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -11.101  18.480  -0.278  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -9.326  20.037  -1.127  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -10.962  20.794  -1.112  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -10.243  20.240  -2.664  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -12.845  17.578  -1.844  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -12.327  18.771  -3.094  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -13.033  19.350  -1.542  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.890  15.910  -3.376  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.499  15.480  -3.471  1.00  0.00           C  
ATOM    308  C   VAL A  20      -6.016  15.423  -4.909  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.944  15.910  -5.260  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.281  14.114  -2.813  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.813  13.651  -2.946  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.664  14.207  -1.323  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.522  15.205  -3.064  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.886  16.215  -2.969  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.931  13.357  -3.301  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.120  14.428  -2.555  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.655  12.717  -2.366  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.547  13.439  -4.003  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -6.471  13.235  -0.822  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -6.054  14.985  -0.817  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -7.740  14.454  -1.193  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.836  14.840  -5.800  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.426  14.573  -7.177  1.00  0.00           C  
ATOM    324  C   THR A  21      -7.102  15.543  -8.125  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.909  15.520  -9.342  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.708  13.142  -7.604  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -6.228  12.269  -6.593  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.948  12.732  -8.877  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.698  14.448  -5.488  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.362  14.727  -7.276  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.799  12.983  -7.736  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -6.485  11.387  -6.872  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -6.338  13.263  -9.772  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -6.051  11.642  -9.065  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -4.868  12.968  -8.765  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.902  16.464  -7.557  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.653  17.515  -8.218  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.538  17.092  -9.397  1.00  0.00           C  
ATOM    339  O   LYS A  22      -9.598  17.750 -10.435  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.780  18.767  -8.552  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -6.738  18.581  -9.676  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -6.123  19.900 -10.175  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -5.664  19.838 -11.637  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -4.791  18.661 -11.842  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.948  16.470  -6.561  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.346  17.871  -7.470  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -8.468  19.590  -8.842  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -7.259  19.084  -7.623  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -5.945  17.888  -9.321  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -7.255  18.092 -10.530  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -6.897  20.694 -10.106  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -5.290  20.195  -9.502  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -6.547  19.728 -12.303  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -5.107  20.755 -11.922  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -3.927  18.760 -11.272  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -4.543  18.564 -12.848  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -5.307  17.816 -11.525  1.00  0.00           H  
ATOM    358  N   LYS A  23     -10.295  15.985  -9.274  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -11.105  15.491 -10.381  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.563  15.924 -10.307  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.426  15.337 -10.957  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.992  13.952 -10.547  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.609  13.516 -11.071  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -9.663  12.342 -12.073  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -10.229  12.734 -13.451  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -10.224  11.577 -14.382  1.00  0.00           N  
ATOM    367  H   LYS A  23     -10.237  15.432  -8.446  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.748  15.915 -11.308  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -11.207  13.457  -9.576  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.765  13.611 -11.268  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -9.109  14.380 -11.558  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -8.982  13.241 -10.196  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -8.626  11.965 -12.198  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -10.274  11.531 -11.622  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -11.276  13.093 -13.358  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      -9.613  13.541 -13.900  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -9.252  11.232 -14.519  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -10.611  11.865 -15.304  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -10.811  10.810 -13.997  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.871  16.986  -9.543  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -14.181  17.612  -9.531  1.00  0.00           C  
HETATM  382  C   ABA A  24     -14.026  19.042 -10.006  1.00  0.00           C  
HETATM  383  O   ABA A  24     -13.010  19.687  -9.740  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.822  17.628  -8.115  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -15.130  16.220  -7.658  1.00  0.00           C  
HETATM  386  H   ABA A  24     -12.152  17.475  -9.056  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.842  17.122 -10.231  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.765  18.215  -8.142  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -14.128  18.154  -7.426  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.808  15.653  -8.313  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       1.523   3.651  -8.648  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.390   3.749  -7.507  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.549   3.601  -6.263  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.333   3.786  -6.306  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.189   5.085  -7.544  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.222   5.156  -6.453  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.020   5.983  -5.336  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.353   4.326  -6.494  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.926   5.972  -4.268  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.265   4.315  -5.430  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.049   5.136  -4.316  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.552   3.648  -8.424  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.055   2.899  -7.555  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.715   5.165  -8.519  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.491   5.944  -7.453  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.140   6.608  -5.289  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.510   3.683  -7.347  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.753   6.605  -3.410  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.131   3.671  -5.471  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.747   5.127  -3.492  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.213   3.233  -5.139  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.615   2.810  -3.885  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.931   1.448  -4.059  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.832   0.944  -5.179  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.679   3.936  -3.327  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.425   4.001  -1.807  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.711   4.243  -1.004  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.581   5.117  -1.486  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.208   3.194  -5.185  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.441   2.668  -3.205  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.126   4.909  -3.622  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.297   3.869  -3.853  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.041   3.045  -1.485  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.479   4.290   0.082  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.170   5.210  -1.303  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.456   3.434  -1.164  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.174   6.104  -1.794  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.796   5.148  -0.396  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.533   4.944  -2.031  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.456   0.746  -3.048  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.626  -0.199  -3.246  1.00  0.00           C  
ATOM     42  C   PRO A   3      -1.951   0.520  -3.460  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.007   1.743  -3.560  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.609  -1.045  -1.953  1.00  0.00           C  
ATOM     45  CG  PRO A   3       0.095  -0.162  -0.920  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.137   0.555  -1.768  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.446  -0.801  -4.125  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.611  -1.378  -1.607  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.014  -1.946  -2.135  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.621   0.582  -0.509  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.543  -0.748  -0.088  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       1.461   1.511  -1.305  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.017  -0.102  -1.937  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.057  -0.243  -3.461  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.416   0.181  -3.758  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.915   1.405  -3.021  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.794   2.099  -3.511  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.423  -0.967  -3.609  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.441  -1.579  -2.185  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.108  -2.024  -4.693  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.537  -2.634  -1.990  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.959  -1.229  -3.350  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.419   0.472  -4.798  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.441  -0.577  -3.823  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.455  -2.040  -1.963  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.610  -0.771  -1.442  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.900  -2.802  -4.717  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.071  -1.551  -5.698  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.136  -2.526  -4.500  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.365  -3.517  -2.642  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.557  -2.984  -0.936  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.535  -2.210  -2.233  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.411   1.672  -1.804  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.649   2.840  -0.972  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.875   4.181  -1.672  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.809   4.903  -1.333  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.499   2.969   0.057  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.179   1.675   0.845  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.017   1.924   1.818  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.389   1.122   1.615  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.710   1.056  -1.454  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.562   2.643  -0.430  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.573   3.277  -0.474  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.751   3.767   0.788  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.842   0.893   0.132  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.751   0.986   2.352  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.305   2.683   2.575  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.120   2.290   1.274  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.089   0.240   2.219  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -5.196   0.804   0.921  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.793   1.892   2.306  1.00  0.00           H  
ATOM     92  N   ALA A   6      -4.071   4.534  -2.698  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.281   5.730  -3.502  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.616   5.722  -4.258  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.386   6.683  -4.263  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.130   5.838  -4.523  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.328   3.932  -2.978  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.285   6.590  -2.849  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.098   4.946  -5.185  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.241   6.744  -5.156  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.153   5.904  -3.997  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.954   4.582  -4.881  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.234   4.327  -5.512  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.375   4.159  -4.524  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.526   4.469  -4.814  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.226   3.024  -6.356  1.00  0.00           C  
ATOM    107  OG  SER A   7      -6.127   3.006  -7.265  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.323   3.810  -4.888  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.469   5.164  -6.154  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.116   2.144  -5.687  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.179   2.911  -6.915  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.379   3.485  -8.057  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.114   3.643  -3.312  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.096   3.624  -2.245  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.454   4.997  -1.730  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.629   5.290  -1.516  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.698   2.716  -1.056  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.639   1.208  -1.385  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.186   0.426  -0.145  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.988   0.650  -1.869  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.206   3.277  -3.122  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.016   3.240  -2.659  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.711   3.044  -0.666  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.435   2.842  -0.234  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.887   1.053  -2.188  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -8.103  -0.658  -0.375  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -8.918   0.551   0.681  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -7.197   0.793   0.205  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.773   0.836  -1.105  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -9.909  -0.447  -2.027  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.296   1.114  -2.831  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.457   5.893  -1.591  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.668   7.298  -1.319  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.510   7.948  -2.399  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.471   8.651  -2.113  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.311   8.016  -1.190  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.507   5.606  -1.684  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.215   7.384  -0.391  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.733   7.952  -2.136  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.451   9.088  -0.933  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.707   7.542  -0.386  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.224   7.640  -3.674  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.033   8.054  -4.795  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.483   7.565  -4.792  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.425   8.308  -5.049  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.389   7.476  -6.069  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.400   7.117  -3.881  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.045   9.134  -4.816  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -9.453   6.367  -6.108  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -9.901   7.858  -6.977  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.315   7.756  -6.113  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.698   6.269  -4.522  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.011   5.671  -4.582  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.883   5.936  -3.371  1.00  0.00           C  
ATOM    155  O   LYS A  11     -15.079   6.199  -3.487  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.858   4.134  -4.798  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.171   3.329  -4.939  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.697   2.763  -3.604  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.126   2.221  -3.671  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.637   2.026  -2.296  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.917   5.664  -4.386  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.537   6.081  -5.431  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.282   4.010  -5.740  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.235   3.701  -3.987  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.933   3.985  -5.411  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.990   2.479  -5.632  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -13.998   1.973  -3.252  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -14.672   3.577  -2.849  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.793   2.947  -4.184  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.157   1.250  -4.210  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -15.951   1.478  -1.738  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -17.554   1.536  -2.306  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.744   2.954  -1.840  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.330   5.824  -2.147  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.109   6.030  -0.939  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.157   7.483  -0.566  1.00  0.00           C  
ATOM    177  O   PHE A  12     -15.059   7.942   0.133  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.551   5.214   0.256  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.055   3.797   0.215  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.291   3.483   0.808  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.286   2.762  -0.340  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.736   2.156   0.876  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.731   1.433  -0.284  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -14.953   1.129   0.332  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.361   5.617  -2.035  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.138   5.750  -1.110  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.440   5.212   0.248  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.885   5.644   1.225  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.870   4.267   1.272  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.323   2.992  -0.771  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.655   1.923   1.394  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.110   0.639  -0.670  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.267   0.101   0.433  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.224   8.263  -1.115  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.330   9.694  -1.162  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.627  10.147  -2.555  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.692  10.574  -3.219  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.459   7.870  -1.620  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.102  10.055  -0.498  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.351  10.072  -0.908  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.857  10.207  -3.064  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.162  11.016  -4.239  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.893  12.476  -3.931  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.527  13.235  -4.818  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.637  10.708  -4.542  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.223  10.272  -3.194  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.051   9.554  -2.522  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.497  10.736  -5.043  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.178  11.563  -4.999  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.677   9.848  -5.244  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.510  11.171  -2.607  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.109   9.612  -3.315  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.109   9.628  -1.415  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.025   8.486  -2.825  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.007  12.858  -2.639  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.483  14.100  -2.118  1.00  0.00           C  
ATOM    217  C   LYS A  15     -12.966  14.210  -2.287  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.446  15.229  -2.726  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.753  14.282  -0.592  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.213  14.151  -0.112  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.560  12.744   0.418  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -17.851  12.658   1.254  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.694  13.341   2.563  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.384  12.204  -1.987  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.928  14.913  -2.673  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.125  13.579  -0.005  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.412  15.306  -0.329  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -16.334  14.885   0.712  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -16.907  14.456  -0.925  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -16.669  12.064  -0.454  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -15.711  12.358   1.022  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.697  13.129   0.708  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.100  11.594   1.454  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.574  13.270   3.113  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.468  14.346   2.417  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -16.926  12.898   3.106  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.219  13.137  -1.954  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.779  13.078  -2.091  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.299  13.047  -3.531  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.353  13.740  -3.870  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.135  11.912  -1.314  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.371  11.938   0.210  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -9.821  10.650   0.841  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.729  13.165   0.876  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.645  12.277  -1.684  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.382  13.997  -1.685  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.527  10.957  -1.724  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.037  11.914  -1.483  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.464  11.969   0.404  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -10.292   9.755   0.382  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -10.019  10.633   1.934  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.722  10.585   0.687  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.871  13.125   1.977  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -10.176  14.111   0.503  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.637  13.186   0.672  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.923  12.287  -4.449  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.530  12.319  -5.852  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.824  13.646  -6.536  1.00  0.00           C  
ATOM    259  O   PHE A  17     -10.056  14.115  -7.375  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -11.127  11.142  -6.673  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -10.140  10.522  -7.646  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -10.588  10.041  -8.889  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.801  10.271  -7.284  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -9.729   9.328  -9.739  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.934   9.574  -8.139  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -8.398   9.108  -9.371  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.637  11.649  -4.172  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.452  12.257  -5.847  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.418  10.332  -5.970  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -12.045  11.449  -7.218  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -11.621  10.180  -9.171  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.441  10.541  -6.303  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -10.099   8.930 -10.672  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.925   9.353  -7.827  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -7.736   8.552 -10.018  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.939  14.310  -6.176  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.186  15.691  -6.554  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.198  16.685  -5.959  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.778  17.607  -6.651  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.631  16.136  -6.206  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.603  15.506  -7.175  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.618  13.889  -5.580  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -12.043  15.768  -7.621  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.706  17.244  -6.246  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.864  15.842  -5.160  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.981  14.512  -6.893  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.801  16.541  -4.678  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.885  17.481  -4.058  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.406  17.185  -4.296  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.682  18.005  -4.855  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.136  17.553  -2.531  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.243  18.553  -1.757  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -9.390  19.997  -2.267  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.551  18.489  -0.255  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.207  15.846  -4.089  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -10.065  18.461  -4.474  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -11.198  17.838  -2.373  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -10.000  16.541  -2.093  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -8.181  18.256  -1.886  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -9.047  20.082  -3.321  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -8.770  20.683  -1.652  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -10.449  20.326  -2.206  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -8.881  19.178   0.304  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -9.395  17.459   0.130  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -10.603  18.789  -0.061  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.919  15.997  -3.885  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.515  15.610  -3.904  1.00  0.00           C  
ATOM    308  C   VAL A  20      -6.013  15.399  -5.318  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.971  15.910  -5.720  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.254  14.342  -3.087  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.756  13.963  -3.110  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.712  14.579  -1.634  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.544  15.287  -3.570  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.936  16.422  -3.490  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.834  13.494  -3.509  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.569  13.102  -2.432  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.427  13.664  -4.128  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.130  14.816  -2.772  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -6.175  15.449  -1.200  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -7.806  14.769  -1.579  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.484  13.685  -1.016  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.785  14.660  -6.133  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.333  14.256  -7.461  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.986  15.108  -8.536  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.747  14.952  -9.732  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.594  12.790  -7.759  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -6.251  12.005  -6.625  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.704  12.265  -8.896  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.611  14.230  -5.777  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.268  14.412  -7.550  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.670  12.631  -7.985  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -6.309  11.093  -6.918  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.949  12.747  -9.866  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.839  11.170  -9.024  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -4.634  12.453  -8.663  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.832  16.071  -8.120  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.476  17.059  -8.965  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.250  16.491 -10.158  1.00  0.00           C  
ATOM    339  O   LYS A  22      -9.066  16.887 -11.308  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.460  18.167  -9.391  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.999  19.617  -9.439  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -9.031  19.953 -10.540  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -8.544  19.878 -11.998  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -7.472  20.864 -12.248  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.964  16.179  -7.138  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.209  17.544  -8.338  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.671  18.167  -8.609  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.956  17.877 -10.337  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -8.476  19.816  -8.456  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -7.133  20.310  -9.509  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -9.888  19.254 -10.436  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -9.438  20.968 -10.347  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -8.143  18.871 -12.242  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -9.387  20.098 -12.687  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -7.828  21.821 -12.050  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -7.160  20.806 -13.238  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -6.671  20.653 -11.618  1.00  0.00           H  
ATOM    358  N   LYS A  23     -10.154  15.523  -9.926  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.943  14.942 -11.000  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.389  15.403 -10.977  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.239  14.850 -11.666  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.828  13.400 -11.029  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.383  12.942 -11.313  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -9.287  11.718 -12.245  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -9.668  11.952 -13.716  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -8.755  12.935 -14.341  1.00  0.00           N  
ATOM    367  H   LYS A  23     -10.214  15.112  -9.019  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.577  15.282 -11.957  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -11.169  12.977 -10.060  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.505  13.005 -11.817  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -8.792  13.788 -11.724  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -8.917  12.692 -10.336  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -8.255  11.309 -12.189  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -9.967  10.937 -11.843  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -9.591  11.000 -14.283  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -10.707  12.334 -13.801  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -7.778  12.581 -14.302  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -8.812  13.832 -13.818  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -9.024  13.093 -15.333  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.681  16.477 -10.223  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.935  17.200 -10.307  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.652  18.568 -10.903  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.497  18.995 -11.005  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.609  17.382  -8.916  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -15.016  16.045  -8.340  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.963  16.907  -9.681  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.614  16.699 -10.981  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.512  18.021  -9.025  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.902  17.927  -8.255  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.718  15.463  -8.955  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       4.255   2.362  -6.298  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.452   3.499  -5.433  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.593   3.345  -4.196  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.034   2.878  -3.149  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.289   4.865  -6.195  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.940   5.116  -6.847  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.537   4.419  -8.000  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.055   6.060  -6.293  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.266   4.620  -8.554  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.782   6.262  -6.839  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.386   5.537  -7.968  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.339   2.234  -6.670  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.472   3.431  -5.084  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.508   5.705  -5.501  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.042   4.896  -7.010  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.207   3.708  -8.460  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.349   6.615  -5.414  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.962   4.065  -9.429  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.105   6.976  -6.392  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.596   5.686  -8.392  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.306   3.681  -4.323  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.248   3.227  -3.466  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.513   2.264  -4.370  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.436   2.528  -5.571  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.236   4.339  -3.073  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.634   5.214  -1.867  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.891   6.061  -2.119  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.538   6.130  -1.483  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.994   4.088  -5.179  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.645   2.727  -2.595  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.055   4.991  -3.955  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.735   3.867  -2.810  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.840   4.543  -1.006  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.098   6.708  -1.240  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.749   6.709  -3.010  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.778   5.412  -2.284  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.771   6.828  -2.316  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.281   6.730  -0.584  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.449   5.535  -1.258  1.00  0.00           H  
ATOM     40  N   PRO A   3      -0.028   1.158  -3.905  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.857   0.337  -4.760  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.287   0.826  -4.602  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.564   2.007  -4.801  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.606  -1.069  -4.170  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.402  -0.834  -2.667  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.332   0.507  -2.640  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.590   0.384  -5.805  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.390  -1.818  -4.410  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.352  -1.442  -4.591  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.381  -0.739  -2.151  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.188  -1.645  -2.188  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       0.022   1.128  -1.773  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.431   0.342  -2.619  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.214  -0.048  -4.184  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.610   0.247  -3.942  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.917   1.453  -3.080  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.973   2.048  -3.220  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.394  -0.970  -3.448  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -4.880  -1.513  -2.090  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.361  -2.043  -4.560  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -5.760  -2.631  -1.516  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.956  -1.000  -4.038  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -5.023   0.504  -4.906  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.456  -0.675  -3.311  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -3.841  -1.890  -2.206  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -4.858  -0.685  -1.349  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.340  -2.460  -4.692  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -6.046  -2.882  -4.311  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.694  -1.610  -5.527  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -5.748  -3.528  -2.172  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -5.398  -2.934  -0.511  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.811  -2.287  -1.416  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.036   1.841  -2.142  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.248   2.942  -1.217  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.556   4.284  -1.874  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.452   5.010  -1.446  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.025   3.062  -0.276  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.635   1.747   0.439  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.383   1.962   1.300  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -3.771   1.184   1.307  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.171   1.354  -2.054  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.119   2.701  -0.626  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.146   3.407  -0.862  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.237   3.828   0.499  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.378   0.980  -0.322  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.587   2.708   2.097  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.535   2.329   0.683  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.077   1.012   1.788  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.092   1.936   2.059  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.429   0.278   1.852  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.651   0.900   0.691  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.871   4.615  -2.988  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.188   5.775  -3.799  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.581   5.680  -4.435  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.371   6.622  -4.439  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.116   5.901  -4.902  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.182   3.996  -3.358  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.181   6.652  -3.168  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.088   4.988  -5.535  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.313   6.783  -5.550  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.115   6.031  -4.440  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.933   4.494  -4.960  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.243   4.170  -5.496  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.367   4.148  -4.474  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.505   4.502  -4.760  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.269   2.774  -6.172  1.00  0.00           C  
ATOM    107  OG  SER A   7      -6.162   2.606  -7.055  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.273   3.747  -4.987  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.489   4.920  -6.233  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.197   1.978  -5.401  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.221   2.625  -6.726  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.374   3.029  -7.890  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.103   3.695  -3.239  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.036   3.755  -2.134  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.355   5.166  -1.716  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.521   5.503  -1.515  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.548   2.938  -0.912  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.548   1.407  -1.120  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -7.863   0.709   0.064  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.964   0.835  -1.301  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.217   3.276  -3.055  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.974   3.340  -2.474  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.519   3.267  -0.653  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.195   3.151  -0.034  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.963   1.174  -2.034  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -7.827  -0.390  -0.097  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -8.421   0.906   1.004  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -6.824   1.084   0.189  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.450   1.243  -2.213  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.590   1.081  -0.417  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -9.919  -0.271  -1.396  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.330   6.041  -1.660  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.510   7.467  -1.484  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.351   8.061  -2.603  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.271   8.833  -2.363  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.134   8.158  -1.403  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.390   5.729  -1.771  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.048   7.627  -0.561  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.545   7.723  -0.567  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.557   8.009  -2.340  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.248   9.249  -1.223  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.099   7.643  -3.852  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -9.892   8.022  -4.992  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.360   7.594  -4.989  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.268   8.366  -5.281  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.252   7.382  -6.239  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.302   7.069  -4.027  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.869   9.100  -5.052  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -9.365   6.277  -6.251  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -9.720   7.772  -7.168  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.166   7.612  -6.265  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.638   6.320  -4.681  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.978   5.788  -4.789  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.816   6.055  -3.560  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.969   6.475  -3.651  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.889   4.251  -5.047  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.201   3.487  -5.362  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -15.101   3.227  -4.134  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.183   2.162  -4.311  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.972   2.088  -3.060  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.889   5.688  -4.499  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.483   6.252  -5.623  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.223   4.127  -5.927  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.372   3.764  -4.193  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.767   4.029  -6.149  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.904   2.503  -5.784  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.436   2.937  -3.293  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -15.600   4.181  -3.863  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.868   2.427  -5.145  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -15.730   1.166  -4.504  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.685   1.334  -3.114  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -17.444   3.000  -2.897  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.333   1.906  -2.260  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.281   5.780  -2.354  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.059   5.912  -1.137  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.042   7.326  -0.635  1.00  0.00           C  
ATOM    177  O   PHE A  12     -14.917   7.752   0.115  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.569   4.953  -0.022  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.085   3.561  -0.266  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.360   3.196   0.197  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.295   2.596  -0.909  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.832   1.886   0.042  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.767   1.287  -1.080  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.033   0.930  -0.599  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.325   5.515  -2.254  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.098   5.702  -1.343  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.459   4.936   0.030  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.953   5.271   0.971  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.958   3.924   0.726  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.305   2.864  -1.247  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.786   1.606   0.464  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.135   0.544  -1.544  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.370  -0.093  -0.675  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.091   8.120  -1.140  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.189   9.552  -1.115  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.561  10.091  -2.464  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.664  10.540  -3.167  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.346   7.736  -1.681  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.914   9.883  -0.387  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.193   9.904  -0.892  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.819  10.185  -2.897  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.176  10.981  -4.067  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.890  12.441  -3.795  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.570  13.189  -4.711  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.666  10.677  -4.287  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.189  10.287  -2.900  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -15.992   9.575  -2.269  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.553  10.686  -4.899  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.220  11.524  -4.746  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.745   9.797  -4.960  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.436  11.203  -2.320  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.086   9.634  -2.957  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -15.987   9.687  -1.164  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.004   8.496  -2.534  1.00  0.00           H  
ATOM    215  N   LYS A  15     -14.959  12.855  -2.512  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.395  14.106  -2.059  1.00  0.00           C  
ATOM    217  C   LYS A  15     -12.876  14.147  -2.225  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.327  15.122  -2.720  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.696  14.393  -0.558  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.118  14.889  -0.221  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -17.210  13.802  -0.201  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.579  14.300   0.298  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.519  14.671   1.733  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.289  12.212  -1.825  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.789  14.906  -2.668  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.438  13.504   0.057  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.024  15.214  -0.230  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -16.052  15.352   0.787  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -16.394  15.692  -0.938  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.346  13.430  -1.239  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.875  12.941   0.417  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.894  15.196  -0.278  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -19.349  13.507   0.179  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -19.448  14.998   2.066  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.827  15.435   1.874  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.228  13.851   2.303  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.155  13.077  -1.833  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.707  13.016  -1.914  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.178  12.995  -3.343  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.230  13.703  -3.644  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.059  11.880  -1.082  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.021  12.064   0.459  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -9.130  13.244   0.876  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -11.395  12.174   1.141  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.592  12.239  -1.515  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.333  13.945  -1.510  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.564  10.923  -1.331  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.000  11.764  -1.399  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -9.541  11.147   0.863  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -9.546  14.210   0.518  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.106  13.119   0.464  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -9.049  13.291   1.983  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -11.906  13.116   0.847  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -11.259  12.189   2.244  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -12.035  11.302   0.887  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.765  12.244  -4.299  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.334  12.329  -5.693  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.604  13.677  -6.345  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.823  14.165  -7.161  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.931  11.204  -6.586  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.929  10.583  -7.549  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -10.343  10.155  -8.822  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.604  10.301  -7.158  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -9.462   9.482  -9.681  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.715   9.640  -8.017  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -8.142   9.239  -9.285  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.477  11.589  -4.057  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.257  12.254  -5.666  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.283  10.386  -5.922  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.816  11.557  -7.156  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -11.367  10.311  -9.127  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.267  10.531  -6.158  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -9.803   9.131 -10.644  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.716   9.399  -7.687  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -7.463   8.714  -9.940  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.725  14.332  -5.989  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -11.984  15.709  -6.369  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.003  16.707  -5.761  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.585  17.639  -6.441  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.445  16.132  -6.050  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.397  15.476  -7.024  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.393  13.907  -5.383  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.830  15.789  -7.435  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.536  17.238  -6.100  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.689  15.839  -5.006  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.736  14.467  -6.748  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.606  16.547  -4.482  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.683  17.464  -3.833  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.200  17.153  -4.031  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.442  18.004  -4.489  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -9.958  17.547  -2.311  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -11.313  18.187  -1.941  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -11.531  18.100  -0.424  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -11.417  19.651  -2.402  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.015  15.839  -3.910  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.814  18.449  -4.255  1.00  0.00           H  
ATOM    297  HB2 LEU A  19      -9.922  16.521  -1.885  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.162  18.145  -1.818  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -12.122  17.611  -2.439  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -10.736  18.664   0.109  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -11.495  17.041  -0.087  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -12.515  18.533  -0.146  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -12.375  20.095  -2.057  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -11.382  19.724  -3.510  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -10.580  20.247  -1.981  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.740  15.931  -3.694  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.341  15.525  -3.741  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.854  15.367  -5.165  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.804  15.873  -5.551  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.087  14.216  -2.988  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.602  13.797  -3.068  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.497  14.409  -1.522  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.375  15.213  -3.421  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.743  16.307  -3.296  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.704  13.406  -3.433  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.311  13.522  -4.105  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -3.943  14.623  -2.726  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.423  12.908  -2.426  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -6.282  13.483  -0.945  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -5.925  15.247  -1.069  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -7.581  14.630  -1.431  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.641  14.677  -6.004  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.179  14.313  -7.340  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.801  15.214  -8.393  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.513  15.133  -9.589  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.451  12.856  -7.684  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -6.090  12.044  -6.580  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.579  12.369  -8.851  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.489  14.276  -5.669  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.109  14.444  -7.402  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.529  12.702  -7.904  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -6.194  11.138  -6.879  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.852  12.875  -9.802  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.696  11.276  -9.011  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -4.511  12.584  -8.634  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.664  16.151  -7.958  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.302  17.155  -8.784  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.055  16.602  -9.997  1.00  0.00           C  
ATOM    339  O   LYS A  22      -8.833  16.977 -11.151  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.299  18.283  -9.172  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.950  19.625  -9.577  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -7.735  20.039 -11.047  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -6.273  20.348 -11.399  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -6.163  20.752 -12.819  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.838  16.210  -6.978  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.049  17.624  -8.160  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.673  18.474  -8.274  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.618  17.899  -9.961  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -9.042  19.559  -9.384  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -7.558  20.424  -8.913  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -8.120  19.225 -11.698  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -8.361  20.937 -11.234  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -5.894  21.179 -10.767  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -5.633  19.454 -11.244  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -6.510  19.981 -13.426  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -5.172  20.956 -13.060  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -6.740  21.600 -12.991  1.00  0.00           H  
ATOM    358  N   LYS A  23      -9.969  15.643  -9.763  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.739  15.031 -10.831  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.194  15.463 -10.826  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.016  14.887 -11.533  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.610  13.490 -10.800  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.166  13.015 -11.060  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -9.053  11.920 -12.142  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -9.421  12.338 -13.574  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -8.535  13.427 -14.041  1.00  0.00           N  
ATOM    367  H   LYS A  23     -10.044  15.253  -8.848  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.366  15.357 -11.791  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.943  13.118  -9.807  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.291  13.047 -11.557  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -8.516  13.880 -11.309  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -8.774  12.608 -10.104  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -8.020  11.513 -12.125  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -9.732  11.090 -11.851  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -9.302  11.473 -14.261  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -10.472  12.692 -13.626  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -8.636  14.242 -13.402  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -8.796  13.704 -15.009  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -7.547  13.103 -14.027  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.535  16.524 -10.072  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.828  17.180 -10.157  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.636  18.548 -10.782  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.523  19.081 -10.822  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.501  17.352  -8.765  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.846  16.001  -8.181  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.842  16.990  -9.527  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.487  16.630 -10.812  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.433  17.947  -8.878  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.818  17.934  -8.110  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.533  15.394  -8.789  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       1.470   4.051  -8.674  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.367   3.851  -7.571  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.537   3.758  -6.313  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.338   4.033  -6.338  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.434   4.985  -7.532  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.524   4.708  -6.534  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.622   5.470  -5.358  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.398   3.625  -6.722  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.565   5.145  -4.376  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.346   3.299  -5.744  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.427   4.057  -4.569  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.509   4.112  -8.413  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.831   2.888  -7.729  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.908   5.066  -8.534  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.949   5.958  -7.302  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.940   6.292  -5.199  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.325   3.032  -7.621  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.623   5.731  -3.471  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.010   2.460  -5.897  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.154   3.805  -3.810  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.179   3.313  -5.205  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.559   2.840  -3.979  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.854   1.501  -4.246  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.763   1.073  -5.397  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.636   3.947  -3.372  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.351   3.931  -1.857  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.627   4.073  -1.012  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.613   5.070  -1.494  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.169   3.212  -5.265  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.376   2.641  -3.301  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.109   4.925  -3.602  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.331   3.930  -3.919  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.159   2.977  -1.603  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.129   5.037  -1.242  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.345   3.248  -1.208  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.372   4.063   0.069  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -1.557   4.976  -2.073  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.155   6.054  -1.730  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.858   5.046  -0.411  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.352   0.745  -3.287  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.708  -0.201  -3.580  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.043   0.521  -3.681  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.102   1.746  -3.746  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.641  -1.187  -2.391  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.004  -0.384  -1.258  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.010   0.470  -2.010  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.540  -0.703  -4.521  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.617  -1.633  -2.102  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.047  -2.013  -2.669  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.764   0.274  -0.784  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.465  -1.029  -0.485  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       1.262   1.395  -1.448  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.934  -0.114  -2.210  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.150  -0.237  -3.629  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.523   0.185  -3.840  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.992   1.407  -3.082  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.913   2.082  -3.515  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.542  -0.952  -3.668  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.791  -1.433  -2.209  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.175  -2.117  -4.613  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -4.619  -2.114  -1.490  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.052  -1.224  -3.529  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.573   0.478  -4.879  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.519  -0.563  -4.027  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -6.139  -0.575  -1.595  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -6.635  -2.155  -2.242  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.219  -2.603  -4.324  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.973  -2.891  -4.586  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.086  -1.756  -5.660  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -3.786  -1.400  -1.313  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -4.952  -2.491  -0.500  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -4.241  -2.981  -2.073  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.415   1.697  -1.905  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.673   2.841  -1.048  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.896   4.188  -1.737  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.819   4.919  -1.388  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.533   2.953  -0.006  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.190   1.636   0.733  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.032   1.869   1.713  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.392   1.032   1.476  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.670   1.107  -1.601  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.591   2.627  -0.522  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.610   3.299  -0.520  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.806   3.719   0.750  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.838   0.888  -0.008  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.752   0.920   2.217  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.330   2.601   2.495  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.141   2.265   1.182  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.076   0.136   2.053  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -5.186   0.719   0.766  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.817   1.769   2.190  1.00  0.00           H  
ATOM     92  N   ALA A   6      -4.101   4.531  -2.773  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.313   5.720  -3.587  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.658   5.706  -4.330  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.413   6.678  -4.358  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.165   5.821  -4.614  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.365   3.922  -3.060  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.311   6.585  -2.940  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.277   6.725  -5.249  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.187   5.887  -4.090  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.137   4.926  -5.272  1.00  0.00           H  
ATOM    102  N   SER A   7      -6.017   4.555  -4.920  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.310   4.309  -5.531  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.442   4.158  -4.528  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.596   4.456  -4.814  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.323   2.998  -6.363  1.00  0.00           C  
ATOM    107  OG  SER A   7      -6.216   2.945  -7.262  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.397   3.775  -4.917  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.546   5.141  -6.177  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.237   2.121  -5.686  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.274   2.901  -6.929  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.443   3.439  -8.053  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.171   3.673  -3.306  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.141   3.685  -2.225  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.490   5.073  -1.752  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.660   5.369  -1.514  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.736   2.817  -1.011  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.693   1.299  -1.283  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.261   0.563  -0.008  1.00  0.00           C  
ATOM    120  CD2 LEU A   8     -10.043   0.737  -1.760  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.265   3.302  -3.117  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.066   3.292  -2.619  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.743   3.152  -0.642  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.463   2.978  -0.186  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.936   1.105  -2.074  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -9.007   0.722   0.801  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -7.279   0.943   0.346  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.176  -0.529  -0.194  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -9.978  -0.366  -1.869  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.334   1.163  -2.743  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.834   0.967  -1.014  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.491   5.976  -1.683  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.706   7.391  -1.477  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.590   7.972  -2.567  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.529   8.706  -2.288  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.359   8.135  -1.400  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.543   5.687  -1.793  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.234   7.514  -0.542  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.797   8.047  -2.354  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.514   9.212  -1.179  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.734   7.699  -0.592  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.369   7.573  -3.831  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.236   7.923  -4.934  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.678   7.446  -4.845  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.632   8.173  -5.108  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.675   7.289  -6.227  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.565   7.022  -4.041  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.256   9.001  -4.992  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.570   7.400  -6.256  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -9.897   6.203  -6.306  1.00  0.00           H  
ATOM    151  HB3 ALA A  10     -10.111   7.779  -7.123  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.861   6.163  -4.503  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.153   5.526  -4.518  1.00  0.00           C  
ATOM    154  C   LYS A  11     -14.002   5.821  -3.299  1.00  0.00           C  
ATOM    155  O   LYS A  11     -15.212   6.024  -3.390  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.955   3.988  -4.679  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.248   3.148  -4.769  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.739   2.629  -3.402  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.227   2.275  -3.373  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.687   2.208  -1.969  1.00  0.00           N  
ATOM    161  H   LYS A  11     -11.061   5.585  -4.360  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.708   5.890  -5.370  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.390   3.845  -5.625  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.308   3.603  -3.861  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -15.029   3.775  -5.251  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -14.068   2.276  -5.434  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.119   1.758  -3.101  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -14.555   3.426  -2.650  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.821   3.061  -3.887  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.411   1.296  -3.864  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -16.047   1.606  -1.411  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -17.657   1.838  -1.913  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.657   3.163  -1.558  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.406   5.802  -2.093  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.145   6.087  -0.878  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.184   7.564  -0.606  1.00  0.00           C  
ATOM    177  O   PHE A  12     -15.069   8.067   0.084  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.557   5.342   0.347  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.048   3.919   0.385  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.261   3.618   1.030  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.291   2.867  -0.157  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.696   2.292   1.160  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.728   1.539  -0.042  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -14.926   1.251   0.625  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.428   5.629  -2.000  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.180   5.802  -0.998  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.446   5.349   0.321  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.880   5.820   1.297  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.831   4.416   1.483  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.346   3.087  -0.632  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.596   2.073   1.714  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.116   0.735  -0.423  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.232   0.226   0.769  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.267   8.310  -1.232  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.367   9.738  -1.337  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.610  10.161  -2.751  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.658  10.577  -3.400  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.512   7.890  -1.729  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.159  10.128  -0.714  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.397  10.119  -1.055  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.830  10.213  -3.283  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.129  11.044  -4.445  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.882  12.497  -4.097  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.476  13.277  -4.951  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.597  10.727  -4.769  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.195  10.255  -3.437  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.023   9.544  -2.758  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.451  10.791  -5.247  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.143  11.587  -5.211  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.622   9.883  -5.491  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.504  11.135  -2.834  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.067   9.582  -3.581  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.097   9.615  -1.652  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -15.980   8.477  -3.066  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.058  12.854  -2.808  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.555  14.079  -2.230  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.030  14.190  -2.329  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.490  15.200  -2.766  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.901  14.157  -0.714  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.398  14.115  -0.359  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.610  14.198   1.169  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.083  14.149   1.605  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.202  14.218   3.084  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.477  12.188  -2.194  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.980  14.915  -2.765  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.399  13.319  -0.184  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.482  15.102  -0.307  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -16.910  14.965  -0.858  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -16.848  13.175  -0.746  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -16.055  13.356   1.635  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.146  15.143   1.524  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.640  15.006   1.170  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.552  13.202   1.262  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -19.203  14.184   3.364  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.787  15.104   3.436  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.705  13.417   3.523  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.295  13.122  -1.954  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.847  13.080  -2.014  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.283  13.096  -3.424  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.350  13.836  -3.692  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.226  11.900  -1.236  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.508  11.887   0.281  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -9.962  10.591   0.899  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.894  13.100   0.997  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.731  12.270  -1.675  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.485  13.992  -1.563  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.598  10.954  -1.683  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.123  11.906  -1.369  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.607  11.905   0.443  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -10.402   9.700   0.401  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -10.198  10.545   1.984  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.858  10.548   0.783  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.794  13.122   0.837  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -10.079  13.034   2.090  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.325  14.054   0.628  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.821  12.340  -4.400  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.321  12.414  -5.766  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.646  13.728  -6.466  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.904  14.180  -7.336  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.778  11.214  -6.647  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.603  10.528  -7.321  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -9.679  10.150  -8.672  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.444  10.177  -6.597  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -8.631   9.448  -9.285  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.397   9.469  -7.204  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -7.489   9.110  -8.552  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.530  11.671  -4.185  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.244  12.417  -5.693  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.286  10.459  -6.010  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.509  11.528  -7.423  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -10.571  10.382  -9.236  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.370  10.408  -5.544  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -8.706   9.146 -10.319  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.539   9.168  -6.622  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -6.684   8.562  -9.018  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.745  14.406  -6.082  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -11.980  15.787  -6.468  1.00  0.00           C  
HETATM  278  C   ABA A  18     -10.980  16.768  -5.859  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.523  17.677  -6.546  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.433  16.242  -6.152  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.394  15.658  -7.162  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.404  14.003  -5.452  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.820  15.862  -7.533  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.492  17.352  -6.162  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.701  15.919  -5.124  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.804  14.668  -6.912  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.607  16.615  -4.570  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.698  17.538  -3.909  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.217  17.219  -4.054  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.435  18.056  -4.495  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.010  17.647  -2.398  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -11.371  18.299  -2.082  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -11.626  18.259  -0.569  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -11.456  19.745  -2.595  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.018  15.903  -4.005  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.806  18.516  -4.354  1.00  0.00           H  
ATOM    297  HB2 LEU A  19      -9.986  16.631  -1.949  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.227  18.255  -1.895  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -12.168  17.707  -2.581  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -10.842  18.836  -0.034  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -11.604  17.211  -0.200  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -12.615  18.704  -0.330  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -12.421  20.206  -2.293  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -11.390  19.781  -3.703  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -10.627  20.352  -2.172  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.789  15.998  -3.686  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.404  15.557  -3.711  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.910  15.394  -5.130  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.856  15.895  -5.511  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.208  14.240  -2.958  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.729  13.800  -2.988  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.674  14.426  -1.502  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.447  15.296  -3.424  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.790  16.320  -3.255  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.821  13.441  -3.427  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.580  12.906  -2.345  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.405  13.533  -4.017  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.074  14.615  -2.614  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -7.758  14.666  -1.448  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -6.496  13.495  -0.923  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.102  15.249  -1.023  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.700  14.708  -5.975  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.206  14.299  -7.287  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.802  15.163  -8.384  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.499  15.029  -9.569  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.440  12.825  -7.575  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -6.020  12.067  -6.453  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.581  12.317  -8.741  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.550  14.304  -5.646  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.137  14.440  -7.334  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.517  12.629  -7.764  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -6.187  11.154  -6.696  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -4.508  12.525  -8.539  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.861  12.808  -9.697  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -5.700  11.222  -8.883  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.659  16.132  -8.004  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.229  17.129  -8.892  1.00  0.00           C  
ATOM    338  C   LYS A  22      -8.984  16.562 -10.098  1.00  0.00           C  
ATOM    339  O   LYS A  22      -8.778  16.951 -11.247  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.155  18.189  -9.312  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.644  19.655  -9.389  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -8.578  20.017 -10.565  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -7.998  19.849 -11.979  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -6.824  20.726 -12.177  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.862  16.230  -7.033  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -8.963  17.658  -8.302  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.377  18.165  -8.519  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.645  17.869 -10.246  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -8.184  19.867  -8.442  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -6.756  20.323  -9.396  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -9.485  19.378 -10.496  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -8.930  21.063 -10.434  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -7.666  18.804 -12.159  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -8.764  20.112 -12.740  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -6.090  20.453 -11.493  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -7.099  21.717 -12.021  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -6.458  20.612 -13.144  1.00  0.00           H  
ATOM    358  N   LYS A  23      -9.903  15.610  -9.875  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.699  15.052 -10.956  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.134  15.543 -10.919  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.000  15.005 -11.603  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.613  13.508 -11.020  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.186  13.021 -11.342  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -9.128  11.662 -12.072  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -9.667  11.636 -13.514  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -8.916  12.575 -14.379  1.00  0.00           N  
ATOM    367  H   LYS A  23      -9.992  15.212  -8.965  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.331  15.402 -11.909  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.952  13.070 -10.057  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.310  13.153 -11.809  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -8.651  13.796 -11.932  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -8.634  12.940 -10.381  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -8.076  11.305 -12.069  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -9.718  10.932 -11.478  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -9.561  10.615 -13.939  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -10.740  11.921 -13.540  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -9.292  12.546 -15.349  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -7.909  12.314 -14.395  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -9.012  13.538 -14.001  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.403  16.623 -10.162  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.641  17.376 -10.252  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.332  18.741 -10.842  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.175  19.167 -10.900  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.333  17.566  -8.871  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.779  16.232  -8.321  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.678  17.034  -9.614  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.324  16.890 -10.934  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.220  18.223  -8.994  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.630  18.091  -8.189  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.485  15.679  -8.958  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       2.637   3.524  -7.994  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.010   4.237  -6.801  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.046   3.870  -5.690  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.842   3.784  -5.922  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.002   5.769  -7.059  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.478   6.546  -5.861  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.578   7.333  -5.123  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.817   6.461  -5.443  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.005   8.014  -3.977  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.243   7.136  -4.293  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.337   7.912  -3.560  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.678   3.254  -8.033  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.995   3.890  -6.528  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.673   6.004  -7.913  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.980   6.105  -7.336  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.544   7.396  -5.428  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.514   5.862  -6.010  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.307   8.612  -3.410  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.273   7.065  -3.975  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.666   8.434  -2.675  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.611   3.558  -4.494  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.870   3.057  -3.351  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.370   1.627  -3.606  1.00  0.00           C  
ATOM     24  O   LEU A   2       1.491   1.094  -4.718  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.769   4.003  -2.829  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.295   5.253  -2.096  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.165   6.260  -1.873  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.949   4.907  -0.755  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.586   3.723  -4.372  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.616   2.927  -2.580  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.146   4.326  -3.690  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.086   3.458  -2.143  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.055   5.738  -2.744  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.241   6.618  -2.843  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.535   7.146  -1.314  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.658   5.794  -1.291  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.291   5.835  -0.248  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.831   4.244  -0.886  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.220   4.394  -0.092  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.851   0.894  -2.637  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.158  -0.108  -2.930  1.00  0.00           C  
ATOM     42  C   PRO A   3      -1.458   0.533  -3.398  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.574   1.756  -3.475  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.328  -0.835  -1.580  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.012   0.240  -0.539  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.116   1.028  -1.203  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.200  -0.756  -3.716  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.329  -1.296  -1.437  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.441  -1.634  -1.512  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.889   0.909  -0.409  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.284  -0.185   0.444  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       1.132   2.083  -0.854  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.097   0.550  -0.995  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.468  -0.278  -3.725  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.766   0.094  -4.311  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.437   1.305  -3.684  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.174   2.022  -4.342  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -4.695  -1.077  -4.480  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.061  -1.753  -3.140  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.062  -2.062  -5.478  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.109  -2.861  -3.278  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.356  -1.263  -3.618  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.499   0.452  -5.294  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.635  -0.706  -4.942  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.147  -2.182  -2.677  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.467  -0.993  -2.439  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.781  -2.865  -5.747  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -3.775  -1.549  -6.420  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -3.156  -2.549  -5.057  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.392  -3.269  -2.284  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.028  -2.470  -3.764  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -5.727  -3.704  -3.892  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.321   1.448  -2.341  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.849   2.496  -1.474  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.904   3.921  -2.012  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.866   4.639  -1.757  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -4.059   2.478  -0.144  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.824   1.073   0.483  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.045   1.205   1.799  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -5.122   0.288   0.737  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.705   0.815  -1.879  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.867   2.200  -1.267  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.058   2.935  -0.304  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.595   3.103   0.602  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.192   0.473  -0.205  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.829   0.203   2.227  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.638   1.781   2.541  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.081   1.735   1.637  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -5.792   0.862   1.413  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.892  -0.684   1.223  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -5.663   0.080  -0.211  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.945   4.340  -2.858  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.995   5.603  -3.577  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.237   5.725  -4.470  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.917   6.750  -4.538  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.744   5.703  -4.473  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.167   3.752  -3.064  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.025   6.412  -2.863  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.831   5.615  -3.846  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.712   4.883  -5.221  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.702   6.679  -5.002  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.592   4.626  -5.165  1.00  0.00           N  
ATOM    103  CA  SER A   7      -6.797   4.545  -5.973  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.060   4.339  -5.154  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.163   4.630  -5.615  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.719   3.415  -7.046  1.00  0.00           C  
ATOM    107  OG  SER A   7      -6.807   2.096  -6.500  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.072   3.784  -5.041  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.907   5.481  -6.499  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.554   3.543  -7.767  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.768   3.513  -7.612  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.119   1.999  -5.838  1.00  0.00           H  
ATOM    113  N   LEU A   8      -7.954   3.867  -3.893  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.081   3.857  -2.977  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.537   5.246  -2.609  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.736   5.515  -2.585  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.858   3.032  -1.683  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.699   1.510  -1.893  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.491   0.825  -0.536  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.909   0.868  -2.593  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.067   3.590  -3.530  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.919   3.420  -3.500  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.968   3.422  -1.145  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.729   3.173  -1.008  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.797   1.338  -2.518  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -9.400   0.926   0.094  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -7.645   1.288   0.014  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.281  -0.257  -0.672  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.036   1.268  -3.622  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.833   1.062  -2.006  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -9.764  -0.231  -2.662  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.592   6.187  -2.408  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.905   7.594  -2.302  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.607   8.105  -3.550  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.626   8.782  -3.472  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.617   8.396  -2.020  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.629   5.928  -2.376  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.589   7.724  -1.476  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.123   8.013  -1.101  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.897   8.306  -2.861  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.845   9.472  -1.864  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.110   7.715  -4.739  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -9.722   8.018  -6.017  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.124   7.486  -6.272  1.00  0.00           C  
ATOM    145  O   ALA A  10     -11.955   8.159  -6.886  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.784   7.574  -7.164  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.253   7.205  -4.762  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.830   9.091  -6.076  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.756   7.946  -6.967  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.741   6.467  -7.252  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -9.110   8.003  -8.135  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.431   6.252  -5.860  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.742   5.683  -6.045  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.717   5.933  -4.923  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.868   6.290  -5.157  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.618   4.149  -6.298  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -13.940   3.420  -6.682  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.705   2.837  -5.476  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.083   2.273  -5.815  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.786   1.924  -4.557  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.716   5.683  -5.462  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.193   6.101  -6.933  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -11.908   4.016  -7.143  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.158   3.645  -5.422  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.582   4.130  -7.246  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.683   2.584  -7.368  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.069   2.047  -5.023  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -14.833   3.638  -4.717  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.698   3.026  -6.353  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -15.995   1.356  -6.436  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.674   1.419  -4.751  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -16.994   2.791  -4.022  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.173   1.330  -3.963  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.309   5.731  -3.658  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.225   5.793  -2.536  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.261   7.150  -1.917  1.00  0.00           C  
ATOM    177  O   PHE A  12     -15.140   7.469  -1.120  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.832   4.786  -1.409  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.366   3.405  -1.670  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.664   3.070  -1.243  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.553   2.404  -2.228  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -16.133   1.756  -1.350  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -14.025   1.090  -2.345  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.311   0.762  -1.896  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.362   5.516  -3.432  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.237   5.589  -2.854  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.728   4.738  -1.298  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -14.250   5.097  -0.427  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -16.275   3.823  -0.766  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.544   2.650  -2.522  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -17.105   1.500  -0.954  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.374   0.319  -2.731  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.650  -0.263  -1.929  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.342   8.040  -2.332  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.387   9.422  -1.967  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.715  10.285  -3.140  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.821  10.919  -3.686  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.605   7.754  -2.939  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.113   9.608  -1.189  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.384   9.684  -1.662  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.974  10.498  -3.573  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.316  11.653  -4.367  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.130  12.916  -3.560  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.743  13.941  -4.123  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.789  11.390  -4.773  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.350  10.520  -3.634  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.131   9.690  -3.186  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.661  11.725  -5.223  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.370  12.325  -4.923  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.797  10.794  -5.710  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.687  11.166  -2.796  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.191   9.875  -3.969  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.170   9.509  -2.091  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.097   8.721  -3.727  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.352  12.851  -2.232  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.939  13.888  -1.308  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.423  14.046  -1.217  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.909  15.162  -1.232  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -15.519  13.615   0.112  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -15.133  14.637   1.215  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -15.636  16.075   0.950  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -15.126  17.131   1.949  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -15.584  16.834   3.331  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.761  12.026  -1.850  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -15.320  14.829  -1.677  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -16.627  13.580   0.040  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -15.188  12.610   0.448  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -15.558  14.264   2.171  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -14.026  14.656   1.315  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -15.273  16.385  -0.053  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.747  16.079   0.925  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -14.015  17.150   1.942  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -15.505  18.138   1.670  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -16.623  16.801   3.363  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -15.249  17.576   3.977  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -15.202  15.916   3.634  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.661  12.928  -1.123  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -11.210  12.990  -1.047  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.546  13.414  -2.334  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.678  14.273  -2.335  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.570  11.647  -0.569  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -11.012  11.167   0.821  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -10.441   9.776   1.085  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -10.575  12.128   1.932  1.00  0.00           C  
ATOM    245  H   LEU A  16     -13.082  12.024  -1.100  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.958  13.746  -0.319  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.774  10.863  -1.329  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.468  11.787  -0.545  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -12.120  11.092   0.846  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -9.330   9.806   1.078  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -10.781   9.050   0.315  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.763   9.401   2.080  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -11.038  13.132   1.823  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.471  12.245   1.933  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.858  11.726   2.928  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.895  12.839  -3.491  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.100  12.958  -4.717  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.667  13.952  -5.694  1.00  0.00           C  
ATOM    259  O   PHE A  17     -10.409  13.920  -6.906  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.035  11.574  -5.382  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -8.696  11.214  -5.970  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -7.642  10.813  -5.133  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.495  11.216  -7.358  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -6.387  10.486  -5.666  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.256  10.863  -7.905  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -6.202  10.474  -7.061  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.643  12.181  -3.524  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.101  13.282  -4.466  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -10.231  10.812  -4.597  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -10.831  11.436  -6.145  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -7.776  10.805  -4.061  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -9.289  11.538  -8.015  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -5.581  10.192  -5.012  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -7.097  10.899  -8.973  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -5.241  10.214  -7.478  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.448  14.923  -5.187  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -11.554  16.227  -5.827  1.00  0.00           C  
HETATM  278  C   ABA A  18     -10.813  17.241  -4.962  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.861  18.455  -5.257  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.042  16.648  -6.015  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -13.796  15.665  -6.885  1.00  0.00           C  
HETATM  282  H   ABA A  18     -11.822  14.837  -4.267  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.065  16.215  -6.790  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.076  17.672  -6.445  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.520  16.692  -5.013  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.028  14.708  -6.395  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.073  16.799  -3.916  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.256  17.655  -3.084  1.00  0.00           C  
ATOM    289  C   LEU A  19      -7.814  17.174  -3.020  1.00  0.00           C  
ATOM    290  O   LEU A  19      -6.884  17.961  -3.190  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -9.845  17.726  -1.635  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.085  18.668  -0.677  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -9.083  20.123  -1.166  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.667  18.578   0.730  1.00  0.00           C  
ATOM    295  H   LEU A  19     -10.058  15.821  -3.723  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.222  18.648  -3.506  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -10.898  18.066  -1.728  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.857  16.698  -1.214  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -8.029  18.328  -0.612  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -10.123  20.489  -1.308  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -8.532  20.219  -2.126  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -8.574  20.770  -0.421  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -9.617  17.540   1.122  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -10.726  18.913   0.739  1.00  0.00           H  
ATOM    305 HD23 LEU A  19      -9.095  19.232   1.423  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.561  15.879  -2.731  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.258  15.227  -2.694  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.622  15.177  -4.054  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.414  15.153  -4.229  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.375  13.830  -2.100  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -5.043  13.039  -2.156  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.810  13.936  -0.614  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.336  15.277  -2.552  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.604  15.828  -2.080  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -7.150  13.254  -2.649  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -5.133  12.079  -1.604  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.766  12.799  -3.205  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.225  13.639  -1.702  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -6.054  14.525  -0.052  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -7.795  14.442  -0.523  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.889  12.923  -0.163  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.445  15.152  -5.100  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.067  15.168  -6.505  1.00  0.00           C  
ATOM    324  C   THR A  21      -7.357  15.631  -7.175  1.00  0.00           C  
ATOM    325  O   THR A  21      -8.361  15.757  -6.480  1.00  0.00           O  
ATOM    326  CB  THR A  21      -5.568  13.820  -7.020  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -4.273  13.576  -6.498  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.382  13.693  -8.538  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.424  15.282  -4.958  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.309  15.916  -6.684  1.00  0.00           H  
ATOM    331  HB  THR A  21      -6.300  13.054  -6.685  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -4.271  13.957  -5.618  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -4.854  12.751  -8.800  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -4.747  14.523  -8.915  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -6.374  13.657  -9.036  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.371  15.968  -8.480  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.573  16.324  -9.182  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.013  15.218 -10.111  1.00  0.00           C  
ATOM    339  O   LYS A  22      -8.382  14.947 -11.120  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -8.254  17.582 -10.056  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -9.307  18.006 -11.127  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -8.696  19.032 -12.137  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -9.337  19.001 -13.532  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -10.726  19.449 -13.499  1.00  0.00           N  
ATOM    345  H   LYS A  22      -6.535  15.894  -9.018  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.380  16.535  -8.496  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -8.041  18.437  -9.380  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -7.313  17.369 -10.607  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -9.603  17.118 -11.727  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -10.202  18.425 -10.619  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -8.717  20.045 -11.682  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -7.629  18.749 -12.259  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -8.763  19.675 -14.202  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -9.299  17.976 -13.960  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -11.149  19.395 -14.448  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -10.785  20.429 -13.159  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -11.285  18.851 -12.858  1.00  0.00           H  
ATOM    358  N   LYS A  23     -10.178  14.604  -9.862  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.953  13.940 -10.900  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.281  14.655 -11.101  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.195  14.178 -11.760  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -11.171  12.447 -10.567  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -12.037  12.183  -9.348  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -12.056  10.710  -8.946  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -12.929   9.839  -9.836  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -12.773   8.432  -9.489  1.00  0.00           N  
ATOM    367  H   LYS A  23     -10.542  14.593  -8.934  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.444  14.016 -11.849  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -11.637  11.971 -11.457  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -10.169  11.996 -10.405  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -11.619  12.760  -8.496  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -13.080  12.527  -9.515  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -11.007  10.344  -8.938  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -12.431  10.628  -7.904  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -14.001  10.112  -9.726  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -12.659   9.964 -10.906  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -13.586   7.861  -9.797  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -12.661   8.356  -8.458  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -11.900   8.058  -9.915  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.444  15.828 -10.461  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.670  16.613 -10.464  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.562  17.837 -11.362  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.488  18.213 -11.828  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.029  17.064  -9.023  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.250  15.851  -8.141  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.686  16.184  -9.920  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.482  16.013 -10.849  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -14.958  17.673  -9.031  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.214  17.705  -8.625  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -14.806  15.025  -8.608  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       3.981   3.410  -6.840  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.438   4.066  -5.638  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.513   3.784  -4.478  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.854   3.970  -3.312  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.660   5.589  -5.874  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.398   6.347  -6.221  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.976   6.495  -7.555  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.643   6.950  -5.201  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.815   7.219  -7.859  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.486   7.678  -5.502  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.070   7.811  -6.831  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.514   3.979  -7.512  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.385   3.612  -5.385  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       5.102   6.051  -4.965  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.378   5.727  -6.710  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.555   6.056  -8.354  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.963   6.850  -4.174  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       1.501   7.330  -8.886  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.921   8.143  -4.707  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.182   8.378  -7.065  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.322   3.272  -4.800  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.308   2.864  -3.871  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.590   1.761  -4.601  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.666   1.698  -5.829  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.249   3.975  -3.595  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.652   5.012  -2.532  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.375   6.152  -2.497  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.789   4.381  -1.138  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.119   3.081  -5.757  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.772   2.479  -2.976  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.045   4.498  -4.553  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.705   3.520  -3.253  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.637   5.438  -2.818  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.066   6.927  -1.763  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.374   5.764  -2.203  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.458   6.625  -3.499  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.599   3.621  -1.122  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.165   3.899  -0.833  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.039   5.163  -0.389  1.00  0.00           H  
ATOM     40  N   PRO A   3      -0.142   0.903  -3.919  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -1.018  -0.019  -4.597  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.414   0.577  -4.554  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.587   1.781  -4.733  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.865  -1.271  -3.705  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.736  -0.717  -2.281  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.050   0.579  -2.500  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.753  -0.207  -5.627  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.669  -2.028  -3.818  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.096  -1.759  -3.976  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.740  -0.486  -1.866  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -0.209  -1.419  -1.599  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -0.326   1.401  -1.855  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.130   0.402  -2.305  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.429  -0.243  -4.239  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.830   0.104  -4.116  1.00  0.00           C  
ATOM     56  C   ILE A   4      -5.167   1.311  -3.272  1.00  0.00           C  
ATOM     57  O   ILE A   4      -6.196   1.933  -3.483  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.699  -1.089  -3.710  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.334  -1.668  -2.320  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.604  -2.153  -4.828  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.294  -2.770  -1.855  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.237  -1.211  -4.099  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -5.144   0.382  -5.111  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.758  -0.755  -3.669  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.298  -2.069  -2.340  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.363  -0.852  -1.567  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.593  -2.611  -4.871  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -6.342  -2.965  -4.655  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.832  -1.701  -5.817  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.342  -2.402  -1.857  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.234  -3.657  -2.521  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.041  -3.099  -0.825  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.354   1.661  -2.260  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.596   2.758  -1.340  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.854   4.111  -1.993  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.744   4.849  -1.575  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.428   2.859  -0.331  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.109   1.542   0.416  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.911   1.739   1.353  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.309   1.003   1.211  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.510   1.149  -2.119  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.498   2.521  -0.795  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.510   3.187  -0.866  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.666   3.635   0.428  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.819   0.767  -0.325  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.151   2.495   2.131  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.018   2.087   0.789  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.656   0.787   1.865  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.672   1.766   1.932  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.015   0.098   1.785  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -5.145   0.720   0.536  1.00  0.00           H  
ATOM     92  N   ALA A   6      -4.137   4.441  -3.087  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.436   5.605  -3.903  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.831   5.542  -4.539  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.609   6.493  -4.518  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.376   5.696  -5.020  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.431   3.826  -3.430  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.401   6.484  -3.277  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.545   6.590  -5.658  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.360   5.775  -4.577  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.396   4.791  -5.665  1.00  0.00           H  
ATOM    102  N   SER A   7      -6.208   4.373  -5.083  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.527   4.101  -5.629  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.640   4.059  -4.596  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.773   4.451  -4.853  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.591   2.737  -6.370  1.00  0.00           C  
ATOM    107  OG  SER A   7      -6.502   2.593  -7.281  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.577   3.601  -5.104  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.763   4.890  -6.328  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.521   1.904  -5.638  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.554   2.633  -6.913  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.737   3.030  -8.103  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.369   3.556  -3.381  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.285   3.608  -2.259  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.559   5.010  -1.774  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.706   5.357  -1.490  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.828   2.719  -1.077  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.866   1.199  -1.362  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.278   0.429  -0.172  1.00  0.00           C  
ATOM    120  CD2 LEU A   8     -10.285   0.680  -1.653  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.486   3.121  -3.223  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.240   3.243  -2.607  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.793   3.006  -0.796  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.478   2.904  -0.195  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -8.232   0.990  -2.250  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -7.241   0.769   0.038  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -8.259  -0.662  -0.382  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.892   0.598   0.738  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.956   0.907  -0.797  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.262  -0.422  -1.793  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.702   1.137  -2.576  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.519   5.870  -1.751  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.662   7.295  -1.543  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.565   7.919  -2.592  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.403   8.754  -2.276  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.284   7.986  -1.521  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.590   5.543  -1.908  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.145   7.439  -0.587  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.640   7.515  -0.748  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.771   7.892  -2.502  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.391   9.064  -1.277  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.463   7.479  -3.859  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.403   7.861  -4.890  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.838   7.386  -4.734  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.795   8.139  -4.886  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.921   7.315  -6.252  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.716   6.873  -4.122  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.437   8.941  -4.888  1.00  0.00           H  
ATOM    149  HB1 ALA A  10     -10.452   7.823  -7.085  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.830   7.492  -6.365  1.00  0.00           H  
ATOM    151  HB3 ALA A  10     -10.088   6.221  -6.357  1.00  0.00           H  
ATOM    152  N   LYS A  11     -12.024   6.088  -4.456  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.329   5.472  -4.461  1.00  0.00           C  
ATOM    154  C   LYS A  11     -14.157   5.769  -3.231  1.00  0.00           C  
ATOM    155  O   LYS A  11     -15.361   6.015  -3.309  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -13.175   3.932  -4.650  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.484   3.133  -4.859  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -15.151   2.659  -3.550  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.542   2.044  -3.729  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -17.209   1.968  -2.409  1.00  0.00           N  
ATOM    161  H   LYS A  11     -11.227   5.493  -4.383  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.882   5.864  -5.301  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.557   3.795  -5.563  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.598   3.503  -3.803  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -15.189   3.755  -5.451  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -14.246   2.233  -5.467  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.474   1.932  -3.052  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -15.247   3.531  -2.869  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -17.169   2.676  -4.394  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.468   1.021  -4.157  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -18.082   1.405  -2.465  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -17.436   2.931  -2.091  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.560   1.548  -1.713  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.540   5.726  -2.038  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.253   5.987  -0.803  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.096   7.428  -0.411  1.00  0.00           C  
ATOM    177  O   PHE A  12     -14.788   7.956   0.457  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.739   5.077   0.339  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.325   3.696   0.218  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.619   3.443   0.709  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.578   2.628  -0.306  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -16.142   2.143   0.714  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -14.100   1.326  -0.310  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.379   1.082   0.209  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.567   5.524  -1.967  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.315   5.837  -0.931  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.630   5.010   0.319  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -14.046   5.470   1.332  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -16.186   4.252   1.145  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.575   2.810  -0.664  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -17.107   1.956   1.160  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.496   0.506  -0.669  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.753   0.071   0.267  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.233   8.138  -1.141  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.238   9.570  -1.161  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.538  10.089  -2.527  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.606  10.570  -3.161  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.626   7.683  -1.788  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.966   9.973  -0.473  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.225   9.864  -0.929  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.765  10.143  -3.042  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.046  10.889  -4.265  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.754  12.355  -4.036  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.202  13.018  -4.907  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.525  10.591  -4.561  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.126  10.200  -3.204  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -15.963   9.496  -2.501  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.383  10.553  -5.049  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.057  11.436  -5.048  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.574   9.710  -5.237  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.417  11.115  -2.645  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.016   9.543  -3.313  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.035   9.585  -1.396  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -15.937   8.424  -2.792  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.036  12.852  -2.815  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.555  14.132  -2.348  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.032  14.214  -2.232  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.431  15.244  -2.521  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -15.270  14.620  -1.052  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -14.739  14.169   0.332  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -14.922  12.674   0.651  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -14.883  12.318   2.150  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -13.609  12.735   2.785  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.569  12.291  -2.185  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.817  14.842  -3.119  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -15.210  15.729  -1.060  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.349  14.367  -1.135  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -13.674  14.467   0.431  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -15.315  14.755   1.080  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -15.919  12.361   0.272  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -14.161  12.086   0.097  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -15.714  12.832   2.680  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -14.996  11.221   2.286  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -13.493  13.764   2.692  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -12.801  12.258   2.335  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -13.624  12.490   3.796  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.356  13.118  -1.816  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.908  13.081  -1.743  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.238  13.103  -3.100  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.339  13.901  -3.294  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.317  11.915  -0.916  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.775  11.858   0.555  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -10.215  10.598   1.230  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -10.341  13.108   1.334  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.817  12.237  -1.743  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.590  13.998  -1.269  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.563  10.956  -1.420  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.209  11.997  -0.916  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.884  11.786   0.565  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -10.554  10.517   2.285  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.104  10.628   1.232  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.527   9.682   0.685  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.241  13.237   1.242  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -10.572  13.012   2.416  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.824  14.026   0.936  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.647  12.303  -4.108  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.039  12.405  -5.432  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.359  13.686  -6.170  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.506  14.205  -6.888  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.307  11.200  -6.373  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.030  10.431  -6.664  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -8.780   9.955  -7.964  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.091  10.131  -5.653  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -7.640   9.191  -8.249  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -6.949   9.370  -5.933  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -6.727   8.891  -7.229  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.352  11.615  -3.957  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -8.975  12.489  -5.266  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.046  10.515  -5.904  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -10.735  11.521  -7.347  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -9.481  10.177  -8.756  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.262  10.448  -4.634  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -7.462   8.833  -9.252  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.251   9.130  -5.144  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -5.849   8.298  -7.442  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.568  14.251  -5.992  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -11.893  15.576  -6.493  1.00  0.00           C  
HETATM  278  C   ABA A  18     -10.991  16.653  -5.916  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.580  17.558  -6.634  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.376  15.951  -6.231  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.264  15.243  -7.231  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.286  13.788  -5.477  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.699  15.588  -7.556  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.506  17.052  -6.303  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.647  15.670  -5.191  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.501  14.195  -6.998  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.628  16.572  -4.619  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.660  17.489  -4.054  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.209  17.129  -4.393  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.482  17.921  -4.986  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -9.862  17.573  -2.516  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.178  18.752  -1.772  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -7.664  18.577  -1.563  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.478  20.113  -2.421  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.016  15.881  -4.014  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.837  18.465  -4.480  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -10.955  17.681  -2.351  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.561  16.614  -2.042  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -9.628  18.770  -0.757  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -7.282  19.353  -0.865  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -7.114  18.691  -2.521  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -7.436  17.576  -1.138  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -9.096  20.937  -1.781  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -10.572  20.249  -2.561  1.00  0.00           H  
ATOM    305 HD23 LEU A  19      -8.980  20.192  -3.411  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.764  15.903  -4.051  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.384  15.437  -4.131  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.871  15.327  -5.554  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.759  15.749  -5.859  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.179  14.116  -3.387  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.741  13.573  -3.558  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.457  14.347  -1.886  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.398  15.250  -3.645  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.764  16.185  -3.659  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.890  13.355  -3.774  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.588  12.684  -2.910  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.540  13.269  -4.608  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -3.999  14.348  -3.268  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -5.760  15.112  -1.483  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -7.499  14.690  -1.712  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.300  13.403  -1.321  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.676  14.776  -6.488  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.214  14.598  -7.863  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.847  15.574  -8.822  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.502  15.599 -10.003  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.393  13.206  -8.459  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -7.752  12.818  -8.613  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.687  12.184  -7.568  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.606  14.494  -6.263  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.153  14.791  -7.924  1.00  0.00           H  
ATOM    331  HB  THR A  21      -5.916  13.171  -9.462  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -8.206  13.055  -7.801  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -4.621  12.463  -7.421  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.718  11.185  -8.053  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -6.178  12.112  -6.573  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.781  16.417  -8.335  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.452  17.430  -9.125  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.236  16.862 -10.318  1.00  0.00           C  
ATOM    339  O   LYS A  22      -9.194  17.377 -11.431  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.419  18.528  -9.548  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.920  19.988  -9.637  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -8.778  20.370 -10.865  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -8.142  20.149 -12.250  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -6.873  20.894 -12.378  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.982  16.409  -7.359  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.173  17.902  -8.474  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.650  18.530  -8.746  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.893  18.207 -10.473  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -8.510  20.195  -8.719  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -7.032  20.656  -9.592  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -9.717  19.778 -10.827  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -9.078  21.435 -10.766  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -7.915  19.075 -12.424  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -8.836  20.494 -13.046  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -7.048  21.910 -12.242  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -6.464  20.730 -13.321  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -6.216  20.548 -11.650  1.00  0.00           H  
ATOM    358  N   LYS A  23     -10.001  15.769 -10.125  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.785  15.180 -11.207  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.265  15.480 -11.066  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.114  14.803 -11.640  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.517  13.668 -11.404  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.083  13.402 -11.903  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -8.922  12.104 -12.722  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -9.538  12.196 -14.128  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -9.236  10.982 -14.925  1.00  0.00           N  
ATOM    367  H   LYS A  23      -9.973  15.290  -9.250  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.515  15.638 -12.148  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.697  13.120 -10.455  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.237  13.278 -12.156  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -8.751  14.256 -12.530  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -8.407  13.376 -11.022  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -7.831  11.913 -12.812  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -9.365  11.263 -12.147  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -10.642  12.302 -14.067  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      -9.121  13.072 -14.669  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -8.206  10.876 -15.029  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -9.662  11.064 -15.870  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -9.622  10.140 -14.451  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.600  16.546 -10.322  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.921  17.138 -10.308  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.789  18.559 -10.822  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.699  19.140 -10.792  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.539  17.177  -8.883  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.760  15.773  -8.365  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.880  17.077  -9.880  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.578  16.614 -10.987  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.513  17.711  -8.917  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.864  17.766  -8.227  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.381  15.130  -9.006  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       0.714   3.949  -8.716  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.739   4.026  -7.712  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.066   3.915  -6.367  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.157   4.017  -6.281  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.560   5.335  -7.885  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.815   5.330  -7.060  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.961   6.219  -5.984  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.838   4.408  -7.330  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.103   6.177  -5.176  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.985   4.364  -6.527  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.115   5.246  -5.446  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.212   3.898  -8.349  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.359   3.151  -7.846  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.861   5.430  -8.950  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.935   6.216  -7.626  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.175   6.929  -5.770  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.737   3.727  -8.162  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.202   6.862  -4.347  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.767   3.652  -6.745  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.999   5.216  -4.826  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.863   3.641  -5.305  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.391   3.111  -4.033  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.830   1.694  -4.202  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.718   1.185  -5.318  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.404   4.054  -3.269  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.055   5.016  -2.257  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.916   6.087  -2.937  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.034   5.672  -1.393  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.850   3.689  -5.436  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.271   2.997  -3.418  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.193   4.641  -3.998  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.330   3.444  -2.700  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.707   4.422  -1.581  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.304   6.668  -3.660  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.762   5.620  -3.486  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.331   6.787  -2.181  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.711   6.285  -2.026  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.424   6.332  -0.625  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.640   4.897  -0.875  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.504   0.947  -3.157  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.541  -0.054  -3.270  1.00  0.00           C  
ATOM     42  C   PRO A   3      -1.908   0.605  -3.453  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.013   1.822  -3.576  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.434  -0.814  -1.935  1.00  0.00           C  
ATOM     45  CG  PRO A   3       0.062   0.239  -0.944  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.025   1.068  -1.792  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.368  -0.684  -4.130  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.380  -1.296  -1.608  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.342  -1.602  -2.039  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.784   0.883  -0.621  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.550  -0.205  -0.050  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       1.059   2.120  -1.438  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.044   0.627  -1.767  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.996  -0.180  -3.409  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.367   0.239  -3.673  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.862   1.484  -2.958  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.765   2.153  -3.440  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.371  -0.903  -3.484  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.370  -1.477  -2.044  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.071  -1.986  -4.546  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.468  -2.523  -1.807  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.886  -1.163  -3.286  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.395   0.507  -4.719  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.391  -0.518  -3.695  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.381  -1.933  -1.824  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.527  -0.647  -1.321  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.865  -2.763  -4.543  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.045  -1.538  -5.563  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.098  -2.487  -4.354  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.467  -2.103  -2.048  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.305  -3.425  -2.435  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.473  -2.843  -0.743  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.326   1.805  -1.769  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.621   2.964  -0.944  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.824   4.300  -1.657  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.768   5.024  -1.350  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.528   3.101   0.146  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.236   1.802   0.940  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.132   2.052   1.977  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.479   1.225   1.635  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.591   1.225  -1.427  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.559   2.752  -0.453  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.581   3.432  -0.330  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.835   3.886   0.869  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.851   1.032   0.237  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.207   2.429   1.489  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.888   1.111   2.515  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.469   2.801   2.725  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.197   0.343   2.249  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -5.235   0.892   0.892  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.936   1.983   2.306  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.992   4.645  -2.664  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.195   5.829  -3.488  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.513   5.797  -4.280  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.279   6.758  -4.336  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.011   5.949  -4.467  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.240   4.044  -2.923  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.231   6.694  -2.843  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.058   6.036  -3.902  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.934   5.053  -5.120  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.113   6.848  -5.112  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.843   4.643  -4.879  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.119   4.379  -5.521  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.279   4.237  -4.549  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.421   4.559  -4.860  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.101   3.060  -6.340  1.00  0.00           C  
ATOM    107  OG  SER A   7      -5.976   3.016  -7.215  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.211   3.872  -4.867  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.343   5.204  -6.181  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -7.016   2.192  -5.653  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.040   2.947  -6.923  1.00  0.00           H  
ATOM    112  HG  SER A   7      -6.189   3.512  -8.009  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.049   3.734  -3.325  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.054   3.728  -2.277  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.422   5.109  -1.791  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.595   5.389  -1.540  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.688   2.835  -1.068  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.622   1.323  -1.378  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.230   0.554  -0.110  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.951   0.768  -1.922  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.151   3.356  -3.114  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.965   3.340  -2.707  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.711   3.166  -0.655  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.447   2.969  -0.268  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.835   1.154  -2.144  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -9.004   0.683   0.677  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -7.263   0.930   0.288  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.127  -0.531  -0.324  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.773   0.973  -1.203  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -9.874  -0.332  -2.061  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.204   1.221  -2.904  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.434   6.024  -1.724  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.659   7.438  -1.521  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.551   8.020  -2.604  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.445   8.808  -2.321  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.321   8.198  -1.443  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.484   5.743  -1.835  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.184   7.555  -0.584  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.683   7.762  -0.645  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.764   8.131  -2.402  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.489   9.271  -1.210  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.378   7.585  -3.866  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.303   7.909  -4.930  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.716   7.373  -4.772  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.710   8.071  -4.954  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.792   7.318  -6.266  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.604   6.998  -4.092  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.367   8.987  -4.972  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.691   7.445  -6.345  1.00  0.00           H  
ATOM    150  HB2 ALA A  10     -10.003   6.232  -6.370  1.00  0.00           H  
ATOM    151  HB3 ALA A  10     -10.276   7.830  -7.125  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.832   6.076  -4.454  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.096   5.379  -4.461  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.973   5.666  -3.260  1.00  0.00           C  
ATOM    155  O   LYS A  11     -15.189   5.821  -3.370  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.839   3.849  -4.595  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.100   2.976  -4.778  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.703   2.464  -3.455  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.134   1.940  -3.594  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.732   1.789  -2.249  1.00  0.00           N  
ATOM    161  H   LYS A  11     -11.002   5.533  -4.352  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.652   5.704  -5.328  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.208   3.718  -5.499  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.242   3.485  -3.732  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.851   3.571  -5.340  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.838   2.098  -5.406  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.038   1.678  -3.039  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -14.709   3.301  -2.724  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.757   2.661  -4.166  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.147   0.955  -4.109  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -16.842   2.731  -1.822  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -16.096   1.235  -1.641  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -17.660   1.324  -2.308  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.382   5.721  -2.054  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.129   5.997  -0.842  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.065   7.463  -0.516  1.00  0.00           C  
ATOM    177  O   PHE A  12     -14.768   7.981   0.351  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.573   5.184   0.354  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.081   3.768   0.319  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.347   3.467   0.851  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.284   2.722  -0.172  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.798   2.141   0.921  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.733   1.394  -0.111  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -14.988   1.103   0.441  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.399   5.579  -1.961  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.177   5.775  -0.977  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.462   5.178   0.341  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.905   5.618   1.322  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.950   4.260   1.267  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.299   2.942  -0.555  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.744   1.919   1.393  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.091   0.593  -0.446  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.307   0.077   0.545  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.271   8.199  -1.294  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.344   9.627  -1.334  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.606  10.101  -2.720  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.669  10.581  -3.344  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.655   7.763  -1.946  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.133   9.998  -0.697  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.365   9.981  -1.046  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.823  10.120  -3.255  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.114  10.873  -4.471  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.855  12.347  -4.233  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.354  13.036  -5.116  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.583  10.538  -4.784  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.178  10.088  -3.442  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -15.997   9.400  -2.755  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.437  10.558  -5.251  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.139  11.384  -5.244  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.603   9.679  -5.488  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.500  10.975  -2.857  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.044   9.405  -3.577  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.087   9.441  -1.649  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -15.919   8.343  -3.087  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.120  12.828  -3.001  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.645  14.110  -2.531  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.121  14.223  -2.424  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.553  15.263  -2.738  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -15.372  14.629  -1.253  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -15.028  14.024   0.130  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -15.549  12.593   0.364  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -15.785  12.208   1.840  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -14.537  12.249   2.641  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.624  12.251  -2.363  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.909  14.815  -3.304  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -15.150  15.715  -1.185  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.467  14.548  -1.422  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -13.933  14.093   0.306  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -15.519  14.689   0.873  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -16.535  12.509  -0.141  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -14.865  11.867  -0.126  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -16.511  12.912   2.300  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -16.198  11.179   1.902  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -13.854  11.551   2.286  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -14.751  12.028   3.635  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -14.116  13.199   2.595  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.398  13.154  -2.010  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.941  13.148  -2.033  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.377  13.162  -3.446  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.481  13.939  -3.728  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.254  11.993  -1.259  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.142  12.166   0.272  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.490  12.189   1.004  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.263  11.046   0.851  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.829  12.267  -1.858  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.601  14.070  -1.586  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.747  11.030  -1.508  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.206  11.899  -1.615  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -9.625  13.130   0.467  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.308  12.289   2.095  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -12.035  11.239   0.814  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -12.094  13.056   0.660  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.132  11.175   1.946  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.257  11.061   0.380  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.721  10.052   0.661  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.875  12.357  -4.403  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.376  12.415  -5.771  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.734  13.692  -6.505  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.961  14.178  -7.324  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.772  11.189  -6.638  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.548  10.520  -7.235  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -9.533  10.133  -8.586  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -8.430  10.200  -6.436  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -8.439   9.438  -9.124  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -7.341   9.493  -6.967  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -7.345   9.115  -8.313  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.559  11.667  -4.178  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.300  12.467  -5.691  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.296  10.440  -6.006  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.468  11.466  -7.459  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -10.386  10.352  -9.211  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -8.421  10.452  -5.386  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -8.445   9.134 -10.160  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -6.518   9.211  -6.327  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -6.511   8.561  -8.718  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.906  14.292  -6.229  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.222  15.629  -6.702  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.341  16.721  -6.114  1.00  0.00           C  
HETATM  279  O   ABA A  18     -11.069  17.703  -6.801  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.716  15.996  -6.506  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.551  15.316  -7.567  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.594  13.844  -5.664  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.998  15.652  -7.758  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.848  17.098  -6.566  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -14.038  15.695  -5.486  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.956  14.331  -7.294  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.872  16.583  -4.855  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -10.005  17.575  -4.244  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.515  17.265  -4.376  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.785  17.985  -5.050  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.351  17.760  -2.745  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.503  18.815  -1.994  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -9.597  20.214  -2.627  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.914  18.878  -0.516  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.159  15.818  -4.284  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -10.153  18.524  -4.738  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -11.419  18.058  -2.677  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -10.254  16.784  -2.222  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -8.437  18.503  -2.023  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -9.016  20.944  -2.025  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -10.655  20.552  -2.668  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -9.179  20.214  -3.657  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -9.275  19.606   0.029  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -9.798  17.882  -0.037  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -10.973  19.201  -0.423  1.00  0.00           H  
ATOM    306  N   VAL A  20      -8.029  16.176  -3.747  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.626  15.804  -3.607  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.982  15.497  -4.943  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.911  15.998  -5.275  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.449  14.602  -2.676  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.955  14.240  -2.523  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -7.058  14.938  -1.301  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.667  15.515  -3.360  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -6.095  16.651  -3.198  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.981  13.722  -3.095  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.525  13.876  -3.481  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.370  15.125  -2.191  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.829  13.432  -1.771  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -6.573  15.845  -0.880  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -8.152  15.118  -1.371  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.889  14.095  -0.597  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.665  14.693  -5.775  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.129  14.276  -7.068  1.00  0.00           C  
ATOM    324  C   THR A  21      -6.782  15.079  -8.179  1.00  0.00           C  
ATOM    325  O   THR A  21      -6.539  14.892  -9.369  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.303  12.791  -7.338  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -5.976  12.067  -6.164  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.332  12.283  -8.416  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.503  14.255  -5.458  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.069  14.481  -7.105  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.354  12.564  -7.620  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -6.073  11.143  -6.404  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.545  12.741  -9.406  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.411  11.181  -8.533  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -4.285  12.529  -8.137  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.650  16.030  -7.789  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.327  16.996  -8.627  1.00  0.00           C  
ATOM    338  C   LYS A  22      -8.980  16.472  -9.911  1.00  0.00           C  
ATOM    339  O   LYS A  22      -8.833  17.039 -10.995  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.412  18.223  -8.908  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -8.041  19.599  -8.594  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -9.272  20.039  -9.418  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -8.980  20.472 -10.866  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -9.482  19.475 -11.833  1.00  0.00           N  
ATOM    345  H   LYS A  22      -7.750  16.169  -6.806  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.137  17.358  -8.012  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -6.544  18.130  -8.222  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -6.983  18.190  -9.933  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -8.339  19.576  -7.524  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -7.250  20.373  -8.685  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -10.071  19.270  -9.359  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -9.673  20.937  -8.901  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -9.489  21.435 -11.085  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -7.888  20.602 -11.025  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -9.059  18.551 -11.612  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -9.260  19.737 -12.815  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -10.509  19.354 -11.725  1.00  0.00           H  
ATOM    358  N   LYS A  23      -9.770  15.389  -9.838  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.372  14.793 -11.022  1.00  0.00           C  
ATOM    360  C   LYS A  23     -11.772  15.314 -11.292  1.00  0.00           C  
ATOM    361  O   LYS A  23     -12.383  14.961 -12.296  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.382  13.249 -10.903  1.00  0.00           C  
ATOM    363  CG  LYS A  23      -9.017  12.623 -11.250  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -8.987  11.875 -12.603  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -9.181  12.767 -13.840  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -9.103  11.965 -15.088  1.00  0.00           N  
ATOM    367  H   LYS A  23      -9.835  14.895  -8.974  1.00  0.00           H  
ATOM    368  HA  LYS A  23      -9.795  15.048 -11.898  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.654  12.987  -9.859  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -11.158  12.802 -11.562  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -8.226  13.403 -11.218  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -8.762  11.894 -10.451  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -8.001  11.366 -12.672  1.00  0.00           H  
ATOM    374  HD3 LYS A  23      -9.771  11.088 -12.577  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -10.174  13.264 -13.814  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      -8.389  13.546 -13.878  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -9.229  12.579 -15.917  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -9.848  11.240 -15.091  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -8.175  11.499 -15.153  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.285  16.222 -10.440  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.532  16.928 -10.680  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.251  18.288 -11.308  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.099  18.733 -11.435  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.350  17.135  -9.369  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.811  15.810  -8.795  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.769  16.479  -9.626  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.134  16.377 -11.387  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -15.244  17.757  -9.589  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.726  17.707  -8.649  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.432  15.202  -9.469  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       3.058   1.925   0.264  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.397   0.577  -0.108  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.775   0.261  -1.459  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.313   0.609  -2.508  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.986  -0.400   1.038  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.390  -1.844   0.840  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.529  -2.862   1.287  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.628  -2.208   0.278  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.892  -4.211   1.178  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.996  -3.555   0.169  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.130  -4.556   0.624  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.324   2.247   1.169  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.467   0.564  -0.254  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.484  -0.068   1.974  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.890  -0.343   1.208  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.586  -2.601   1.744  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.325  -1.452  -0.054  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.227  -4.981   1.539  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.952  -3.822  -0.256  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.420  -5.594   0.550  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.644  -0.472  -1.476  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.790  -0.675  -2.631  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.496   0.575  -3.482  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.312   1.661  -2.930  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.560  -1.312  -2.202  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.469  -2.537  -1.265  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -1.874  -2.995  -0.844  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.286  -3.706  -1.909  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.289  -0.811  -0.608  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.330  -1.380  -3.245  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -1.169  -0.539  -1.686  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -1.106  -1.631  -3.115  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.070  -2.242  -0.340  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -2.423  -2.168  -0.346  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.806  -3.847  -0.134  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -2.458  -3.324  -1.731  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.322  -3.404  -2.172  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.232  -4.049  -2.829  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.346  -4.558  -1.199  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.369   0.520  -4.808  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.169   1.734  -5.604  1.00  0.00           C  
ATOM     42  C   PRO A   3      -1.274   2.178  -5.488  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.581   3.357  -5.650  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.508   1.280  -7.039  1.00  0.00           C  
ATOM     45  CG  PRO A   3       0.259  -0.236  -7.045  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.679  -0.650  -5.636  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.797   2.534  -5.242  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.081   1.813  -7.815  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       1.588   1.467  -7.223  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -0.824  -0.436  -7.191  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.837  -0.760  -7.836  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       0.127  -1.551  -5.294  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.775  -0.833  -5.596  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.179   1.226  -5.197  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.589   1.432  -4.935  1.00  0.00           C  
ATOM     56  C   ILE A   4      -3.937   2.431  -3.856  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.075   2.868  -3.784  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -4.394   0.145  -4.717  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -4.040  -0.594  -3.405  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.227  -0.757  -5.960  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -5.008  -1.735  -3.066  1.00  0.00           C  
ATOM     62  H   ILE A   4      -1.858   0.284  -5.129  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.980   1.870  -5.841  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.469   0.420  -4.658  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -3.012  -1.006  -3.496  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -4.046   0.122  -2.555  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.919  -1.624  -5.905  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.467  -0.191  -6.885  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -3.190  -1.148  -6.039  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -4.985  -2.527  -3.844  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -4.737  -2.198  -2.093  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.048  -1.352  -2.986  1.00  0.00           H  
ATOM     73  N   LEU A   5      -3.011   2.817  -2.959  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -3.283   3.787  -1.911  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.722   5.150  -2.439  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.662   5.760  -1.930  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.064   3.906  -0.969  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.651   2.570  -0.302  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.370   2.760   0.520  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.757   1.970   0.580  1.00  0.00           C  
ATOM     81  H   LEU A   5      -2.079   2.466  -3.004  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -4.121   3.419  -1.338  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.194   4.286  -1.545  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.286   4.639  -0.164  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.416   1.833  -1.100  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.453   3.125  -0.131  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.051   1.796   0.973  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.535   3.497   1.335  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -3.068   2.700   1.358  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.387   1.055   1.090  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -3.645   1.690  -0.026  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.111   5.617  -3.546  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.572   6.775  -4.288  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.977   6.585  -4.873  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.847   7.453  -4.800  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.579   7.036  -5.439  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.355   5.105  -3.949  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -3.608   7.623  -3.621  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.520   6.159  -6.118  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.880   7.926  -6.032  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.563   7.218  -5.028  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.247   5.396  -5.441  1.00  0.00           N  
ATOM    103  CA  SER A   7      -6.551   4.999  -5.944  1.00  0.00           C  
ATOM    104  C   SER A   7      -7.625   4.899  -4.880  1.00  0.00           C  
ATOM    105  O   SER A   7      -8.774   5.262  -5.101  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.527   3.615  -6.650  1.00  0.00           C  
ATOM    107  OG  SER A   7      -5.430   3.513  -7.556  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.529   4.709  -5.531  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.867   5.748  -6.655  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.407   2.806  -5.898  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -7.482   3.436  -7.189  1.00  0.00           H  
ATOM    112  HG  SER A   7      -5.688   3.911  -8.390  1.00  0.00           H  
ATOM    113  N   LEU A   8      -7.292   4.385  -3.684  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -8.159   4.355  -2.525  1.00  0.00           C  
ATOM    115  C   LEU A   8      -8.502   5.727  -2.007  1.00  0.00           C  
ATOM    116  O   LEU A   8      -9.662   5.994  -1.697  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -7.575   3.501  -1.371  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -7.539   1.980  -1.641  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -6.786   1.265  -0.511  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -8.941   1.366  -1.784  1.00  0.00           C  
ATOM    121  H   LEU A   8      -6.384   3.992  -3.562  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.099   3.921  -2.833  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -6.542   3.852  -1.160  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -8.172   3.656  -0.447  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.983   1.802  -2.587  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.759   1.676  -0.411  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -6.714   0.176  -0.717  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -7.315   1.406   0.456  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -9.530   1.544  -0.859  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -8.860   0.269  -1.936  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -9.485   1.797  -2.652  1.00  0.00           H  
ATOM    132  N   ALA A   9      -7.524   6.655  -1.972  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.771   8.048  -1.667  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.763   8.665  -2.641  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.732   9.303  -2.245  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.443   8.829  -1.681  1.00  0.00           C  
ATOM    137  H   ALA A   9      -6.577   6.404  -2.160  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.213   8.106  -0.683  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -5.733   8.376  -0.957  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -5.970   8.797  -2.686  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.603   9.891  -1.396  1.00  0.00           H  
ATOM    142  N   ALA A  10      -8.600   8.399  -3.946  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -9.570   8.766  -4.949  1.00  0.00           C  
ATOM    144  C   ALA A  10     -10.949   8.090  -4.837  1.00  0.00           C  
ATOM    145  O   ALA A  10     -11.997   8.715  -4.961  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.972   8.421  -6.327  1.00  0.00           C  
ATOM    147  H   ALA A  10      -7.779   7.923  -4.253  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.732   9.831  -4.872  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -9.673   8.685  -7.148  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.018   8.970  -6.480  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.752   7.334  -6.404  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.016   6.770  -4.618  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.281   6.070  -4.724  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.061   5.985  -3.423  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.289   5.868  -3.424  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.032   4.636  -5.276  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -13.291   3.761  -5.473  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -13.430   2.629  -4.430  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -14.854   2.398  -3.900  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -15.176   3.373  -2.834  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.177   6.233  -4.573  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -12.922   6.577  -5.429  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -11.547   4.762  -6.268  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -11.294   4.109  -4.635  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.193   4.410  -5.490  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.235   3.289  -6.477  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -13.085   1.692  -4.917  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -12.735   2.813  -3.583  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -15.598   2.500  -4.719  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -14.939   1.382  -3.458  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -14.932   4.332  -3.153  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -14.611   3.165  -1.986  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.187   3.343  -2.589  1.00  0.00           H  
ATOM    174  N   PHE A  12     -12.402   6.042  -2.254  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -13.107   6.097  -0.984  1.00  0.00           C  
ATOM    176  C   PHE A  12     -13.182   7.501  -0.466  1.00  0.00           C  
ATOM    177  O   PHE A  12     -14.015   7.819   0.379  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -12.465   5.175   0.081  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -12.999   3.784  -0.099  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -14.237   3.437   0.469  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -12.288   2.821  -0.828  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -14.751   2.143   0.321  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -12.796   1.523  -0.976  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -14.029   1.185  -0.402  1.00  0.00           C  
ATOM    185  H   PHE A  12     -11.407   6.089  -2.217  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -14.144   5.818  -1.101  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -11.358   5.169  -0.003  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -12.733   5.494   1.111  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -14.776   4.166   1.056  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.330   3.083  -1.252  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -15.681   1.874   0.800  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -12.225   0.775  -1.505  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -14.406   0.176  -0.482  1.00  0.00           H  
ATOM    194  N   GLY A  13     -12.409   8.410  -1.068  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.709   9.816  -1.023  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.244  10.264  -2.348  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.465  10.831  -3.102  1.00  0.00           O  
ATOM    198  H   GLY A  13     -11.662   8.141  -1.670  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.431  10.045  -0.253  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.766  10.319  -0.868  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.518  10.144  -2.728  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.038  10.821  -3.915  1.00  0.00           C  
ATOM    203  C   PRO A  14     -14.947  12.325  -3.739  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.738  13.050  -4.711  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.482  10.307  -4.040  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -16.868   9.888  -2.618  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -15.552   9.377  -2.032  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.421  10.570  -4.765  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.175  11.057  -4.477  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.480   9.407  -4.691  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.218  10.776  -2.049  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -17.664   9.113  -2.607  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -15.512   9.518  -0.930  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -15.410   8.302  -2.274  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.042  12.796  -2.474  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.659  14.133  -2.083  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.181  14.409  -2.367  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.837  15.420  -2.970  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.869  14.365  -0.557  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.330  14.364  -0.071  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.412  14.620   1.453  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -17.843  14.749   1.998  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.833  14.979   3.466  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.294  12.157  -1.751  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -15.235  14.842  -2.658  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.311  13.589   0.011  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.440  15.354  -0.289  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -16.883  15.156  -0.621  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -16.802  13.390  -0.320  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -15.892  13.789   1.975  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -15.853  15.554   1.673  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.355  15.607   1.513  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.412  13.817   1.795  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -17.301  15.843   3.691  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.391  14.176   3.958  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.806  15.088   3.818  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.274  13.486  -1.978  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.851  13.594  -2.235  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.487  13.559  -3.709  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.677  14.356  -4.155  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -9.997  12.540  -1.497  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.048  12.603   0.041  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -9.278  11.413   0.637  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.467  13.916   0.586  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.552  12.627  -1.554  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.537  14.569  -1.893  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.318  11.530  -1.831  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.932  12.651  -1.794  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.106  12.522   0.369  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.206  11.463   0.346  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.691  10.450   0.269  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -9.336  11.425   1.746  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.465  13.905   1.697  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -10.058  14.795   0.249  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.417  14.043   0.246  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.078  12.682  -4.544  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.771  12.655  -5.965  1.00  0.00           C  
ATOM    258  C   PHE A  17     -11.121  13.944  -6.686  1.00  0.00           C  
ATOM    259  O   PHE A  17     -10.407  14.381  -7.588  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -11.465  11.485  -6.710  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -10.851  11.130  -8.053  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -9.455  11.113  -8.262  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -11.687  10.719  -9.106  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -8.915  10.693  -9.486  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -11.150  10.302 -10.333  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.763  10.289 -10.522  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.682  11.980  -4.175  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.698  12.549  -6.028  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.362  10.575  -6.081  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -12.552  11.680  -6.829  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -8.773  11.366  -7.464  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -12.756  10.688  -8.958  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -7.844  10.650  -9.619  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -11.803   9.961 -11.123  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.349   9.933 -11.453  1.00  0.00           H  
HETATM  276  N   ABA A  18     -12.241  14.586  -6.317  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -12.530  15.925  -6.784  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.574  16.963  -6.213  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.959  17.717  -6.962  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -14.002  16.293  -6.464  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.905  15.528  -7.408  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.849  14.205  -5.625  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -12.379  15.963  -7.853  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -14.135  17.391  -6.566  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -14.223  16.035  -5.406  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -14.774  14.436  -7.392  1.00  0.00           H  
ATOM    287  N   LEU A  19     -11.366  16.992  -4.884  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -10.530  18.002  -4.259  1.00  0.00           C  
ATOM    289  C   LEU A  19      -9.036  17.920  -4.556  1.00  0.00           C  
ATOM    290  O   LEU A  19      -8.419  18.919  -4.918  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -10.761  18.074  -2.728  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -11.823  19.113  -2.296  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -11.371  20.542  -2.641  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -13.226  18.832  -2.858  1.00  0.00           C  
ATOM    295  H   LEU A  19     -11.856  16.376  -4.271  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -10.821  18.951  -4.685  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -11.055  17.066  -2.363  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.821  18.350  -2.205  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -11.891  19.050  -1.189  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -12.015  21.286  -2.125  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -11.428  20.732  -3.735  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -10.324  20.709  -2.310  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -13.234  18.929  -3.965  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -13.958  19.557  -2.443  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -13.557  17.807  -2.588  1.00  0.00           H  
ATOM    306  N   VAL A  20      -8.425  16.721  -4.460  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.995  16.483  -4.629  1.00  0.00           C  
ATOM    308  C   VAL A  20      -6.527  16.881  -6.019  1.00  0.00           C  
ATOM    309  O   VAL A  20      -5.466  17.477  -6.187  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.595  15.037  -4.321  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -5.129  14.736  -4.704  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.780  14.788  -2.810  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.959  15.910  -4.231  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -6.469  17.133  -3.946  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -7.256  14.347  -4.887  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.444  15.474  -4.235  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.843  13.723  -4.348  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.977  14.764  -5.804  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -6.513  13.738  -2.564  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -6.114  15.459  -2.226  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -7.829  14.966  -2.492  1.00  0.00           H  
ATOM    322  N   THR A  21      -7.330  16.600  -7.068  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.945  16.959  -8.427  1.00  0.00           C  
ATOM    324  C   THR A  21      -7.706  18.163  -8.976  1.00  0.00           C  
ATOM    325  O   THR A  21      -7.857  18.271 -10.195  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.923  15.824  -9.475  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -8.179  15.571 -10.095  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -6.433  14.511  -8.849  1.00  0.00           C  
ATOM    329  H   THR A  21      -8.208  16.149  -6.923  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.914  17.283  -8.413  1.00  0.00           H  
ATOM    331  HB  THR A  21      -6.210  16.114 -10.276  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -8.351  16.413 -10.522  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -6.311  13.736  -9.635  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -7.153  14.137  -8.090  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -5.448  14.664  -8.360  1.00  0.00           H  
ATOM    336  N   LYS A  22      -8.233  19.071  -8.115  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.976  20.288  -8.471  1.00  0.00           C  
ATOM    338  C   LYS A  22     -10.084  20.099  -9.532  1.00  0.00           C  
ATOM    339  O   LYS A  22     -10.118  20.777 -10.565  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -8.075  21.519  -8.817  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -7.151  21.362 -10.047  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -6.887  22.659 -10.844  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -8.099  23.267 -11.574  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -8.784  22.253 -12.408  1.00  0.00           N  
ATOM    345  H   LYS A  22      -8.104  18.925  -7.137  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.511  20.551  -7.571  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -8.742  22.397  -8.957  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -7.439  21.740  -7.934  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -6.183  20.949  -9.692  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -7.572  20.601 -10.738  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -6.469  23.422 -10.153  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -6.099  22.441 -11.596  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -8.838  23.665 -10.846  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -7.768  24.096 -12.236  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -9.254  21.582 -11.767  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -8.098  21.736 -12.994  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -9.509  22.693 -13.011  1.00  0.00           H  
ATOM    358  N   LYS A  23     -11.027  19.167  -9.311  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -12.096  18.861 -10.249  1.00  0.00           C  
ATOM    360  C   LYS A  23     -13.419  18.657  -9.521  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.569  19.070  -8.375  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -11.732  17.692 -11.211  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -11.590  16.293 -10.583  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -11.224  15.250 -11.657  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -11.160  13.795 -11.174  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -10.109  13.628 -10.159  1.00  0.00           N  
ATOM    367  H   LYS A  23     -11.027  18.659  -8.454  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -12.266  19.734 -10.861  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -12.478  17.646 -12.032  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -10.761  17.952 -11.685  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -10.814  16.331  -9.789  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -12.552  16.004 -10.106  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -11.989  15.302 -12.461  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -10.255  15.531 -12.120  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -12.130  13.479 -10.733  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -10.922  13.127 -12.029  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -9.260  14.178 -10.400  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -9.858  12.627 -10.032  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -10.411  14.002  -9.236  1.00  0.00           H  
HETATM  380  N   ABA A  24     -14.432  18.085 -10.214  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -15.841  18.076  -9.828  1.00  0.00           C  
HETATM  382  C   ABA A  24     -16.436  19.463  -9.980  1.00  0.00           C  
HETATM  383  O   ABA A  24     -16.291  20.087 -11.030  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -16.189  17.496  -8.420  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -15.803  16.041  -8.270  1.00  0.00           C  
HETATM  386  H   ABA A  24     -14.252  17.750 -11.135  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -16.345  17.473 -10.569  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -17.285  17.583  -8.263  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -15.719  18.138  -7.645  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -16.368  15.341  -8.904  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       5.075   2.689  -5.704  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.401   3.346  -4.461  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.347   3.054  -3.417  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.594   2.382  -2.420  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.710   4.870  -4.657  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.553   5.704  -5.171  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.158   5.659  -6.521  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.829   6.526  -4.286  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.051   6.392  -6.969  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.720   7.257  -4.728  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.329   7.186  -6.070  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.192   2.894  -6.118  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.299   2.863  -4.104  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.060   5.304  -3.695  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.536   4.966  -5.394  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.700   5.040  -7.220  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.109   6.565  -3.243  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.749   6.345  -8.005  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.163   7.872  -4.037  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.470   7.745  -6.413  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.116   3.519  -3.662  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.945   3.156  -2.920  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.023   2.631  -3.998  1.00  0.00           C  
ATOM     24  O   LEU A   2       1.061   3.190  -5.096  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.325   4.415  -2.263  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.134   4.158  -1.319  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.573   3.401  -0.058  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.525   5.483  -0.912  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.939   4.086  -4.463  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.183   2.402  -2.185  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       2.122   4.923  -1.678  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.013   5.122  -3.061  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.626   3.555  -1.861  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.949   2.384  -0.298  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.279   3.310   0.649  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.383   3.959   0.458  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -1.416   5.297  -0.274  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.845   6.056  -1.808  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.192   6.107  -0.336  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.194   1.617  -3.802  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.539   1.088  -4.938  1.00  0.00           C  
ATOM     42  C   PRO A   3      -1.989   1.480  -4.764  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.302   2.666  -4.682  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.280  -0.430  -4.797  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.233  -0.680  -3.285  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.426   0.600  -2.765  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.223   1.453  -5.904  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.002  -1.075  -5.341  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.730  -0.636  -5.212  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.258  -0.771  -2.865  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       0.351  -1.587  -3.023  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -0.015   0.925  -1.799  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.515   0.415  -2.643  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.896   0.496  -4.654  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.325   0.650  -4.500  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.790   1.601  -3.420  1.00  0.00           C  
ATOM     57  O   ILE A   4      -5.872   2.154  -3.525  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.055  -0.689  -4.348  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -4.631  -1.481  -3.084  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.845  -1.506  -5.643  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -5.501  -2.720  -2.828  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.586  -0.449  -4.724  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.674   1.093  -5.421  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.144  -0.487  -4.265  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -3.569  -1.793  -3.176  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -4.715  -0.825  -2.191  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.487  -2.413  -5.636  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.125  -0.903  -6.533  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -3.789  -1.833  -5.751  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -5.205  -3.213  -1.877  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.571  -2.435  -2.750  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -5.396  -3.462  -3.649  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.028   1.812  -2.335  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.408   2.703  -1.254  1.00  0.00           C  
ATOM     75  C   LEU A   5      -4.631   4.155  -1.673  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.589   4.791  -1.237  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.401   2.583  -0.084  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.192   1.136   0.434  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.172   1.107   1.581  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.498   0.478   0.907  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.141   1.363  -2.256  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.369   2.367  -0.893  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.417   2.988  -0.403  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.759   3.204   0.765  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.779   0.516  -0.390  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.046   0.070   1.962  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.518   1.743   2.423  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.180   1.475   1.242  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -5.202   0.331   0.061  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.990   1.105   1.682  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.287  -0.517   1.354  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.805   4.689  -2.600  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.044   5.980  -3.224  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.345   5.999  -4.030  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.175   6.904  -3.936  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.874   6.287  -4.182  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.052   4.154  -2.975  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.121   6.736  -2.456  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.778   5.497  -4.956  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.020   7.265  -4.689  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.916   6.329  -3.621  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.569   4.932  -4.818  1.00  0.00           N  
ATOM    103  CA  SER A   7      -6.774   4.711  -5.595  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.027   4.538  -4.761  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.098   4.999  -5.133  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.685   3.429  -6.469  1.00  0.00           C  
ATOM    107  OG  SER A   7      -5.445   3.363  -7.171  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.875   4.221  -4.902  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.919   5.571  -6.232  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.742   2.525  -5.826  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -7.533   3.385  -7.186  1.00  0.00           H  
ATOM    112  HG  SER A   7      -5.499   3.944  -7.933  1.00  0.00           H  
ATOM    113  N   LEU A   8      -7.946   3.840  -3.617  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.021   3.672  -2.665  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.438   4.949  -1.988  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.633   5.199  -1.842  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.689   2.629  -1.566  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.720   1.157  -2.030  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.216   0.248  -0.902  1.00  0.00           C  
ATOM    120  CD2 LEU A   8     -10.125   0.701  -2.455  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.093   3.372  -3.398  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -9.894   3.343  -3.209  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.682   2.859  -1.156  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.412   2.715  -0.727  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -8.036   1.045  -2.898  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -7.196   0.556  -0.585  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -8.181  -0.812  -1.235  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -8.889   0.317  -0.020  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.499   1.289  -3.321  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.832   0.814  -1.605  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.103  -0.371  -2.746  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.472   5.808  -1.600  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.758   7.122  -1.059  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.553   7.958  -2.045  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.597   8.518  -1.726  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.432   7.821  -0.700  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.509   5.561  -1.672  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.364   7.005  -0.173  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.616   8.823  -0.256  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.874   7.210   0.041  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.788   7.939  -1.598  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.117   7.946  -3.311  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -9.841   8.511  -4.416  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.212   7.869  -4.712  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.228   8.533  -4.884  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.912   8.342  -5.632  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.251   7.502  -3.529  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.017   9.557  -4.213  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -9.419   8.639  -6.574  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.999   8.962  -5.504  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.591   7.284  -5.744  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.312   6.536  -4.786  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.559   5.879  -5.121  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.621   5.913  -4.032  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.810   6.099  -4.299  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.292   4.400  -5.542  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -13.532   3.587  -5.988  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -14.231   2.831  -4.836  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -15.762   2.819  -4.940  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.359   2.510  -3.621  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.493   5.971  -4.710  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -12.988   6.391  -5.970  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -11.587   4.442  -6.400  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -11.764   3.866  -4.723  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -14.241   4.291  -6.476  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -13.226   2.847  -6.757  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -13.831   1.796  -4.775  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -13.944   3.337  -3.889  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.135   3.818  -5.250  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.100   2.058  -5.677  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.387   2.372  -3.704  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -16.174   3.300  -2.970  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -15.924   1.658  -3.212  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.244   5.666  -2.764  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.210   5.612  -1.684  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.505   6.969  -1.121  1.00  0.00           C  
ATOM    177  O   PHE A  12     -15.593   7.211  -0.603  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.752   4.673  -0.535  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.260   3.279  -0.772  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -15.540   2.917  -0.317  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.467   2.314  -1.411  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -16.013   1.609  -0.480  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.940   1.006  -1.588  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.212   0.652  -1.118  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.284   5.534  -2.526  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.164   5.276  -2.062  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.645   4.659  -0.449  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -14.163   4.996   0.446  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -16.142   3.644   0.207  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.474   2.582  -1.741  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.975   1.329  -0.075  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.307   0.259  -2.045  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.557  -0.367  -1.204  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.572   7.912  -1.277  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.849   9.300  -1.025  1.00  0.00           C  
ATOM    196  C   GLY A  13     -14.026  10.028  -2.315  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.027  10.535  -2.798  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.675   7.698  -1.657  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.728   9.429  -0.412  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.961   9.698  -0.556  1.00  0.00           H  
ATOM    201  N   PRO A  14     -15.187  10.230  -2.929  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.338  11.216  -3.999  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.083  12.613  -3.459  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.606  13.480  -4.189  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.774  11.001  -4.506  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.512  10.355  -3.326  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.431   9.510  -2.652  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.590  11.032  -4.756  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.258  11.936  -4.860  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -16.744  10.275  -5.346  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.866  11.142  -2.625  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.380   9.743  -3.654  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.618   9.395  -1.563  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.361   8.507  -3.126  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.361  12.808  -2.152  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.907  13.932  -1.361  1.00  0.00           C  
ATOM    217  C   LYS A  15     -13.387  14.032  -1.293  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.820  15.103  -1.483  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -15.411  13.796   0.107  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.918  14.043   0.311  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -17.341  15.528   0.244  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -16.771  16.456   1.336  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.181  16.018   2.694  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.833  12.074  -1.670  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -15.259  14.845  -1.818  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -15.177  12.766   0.450  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.842  14.487   0.765  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.475  13.482  -0.470  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -17.225  13.610   1.287  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.030  15.933  -0.743  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -18.450  15.579   0.270  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -15.661  16.477   1.297  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -17.148  17.490   1.182  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -16.818  15.062   2.879  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.219  16.007   2.768  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -16.800  16.667   3.411  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.693  12.903  -1.031  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -11.246  12.846  -1.018  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.639  13.007  -2.397  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.677  13.739  -2.556  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.688  11.559  -0.377  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -11.025  11.370   1.115  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -10.540   9.989   1.579  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -10.398  12.465   1.993  1.00  0.00           C  
ATOM    245  H   LEU A  16     -13.150  12.023  -0.928  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.885  13.691  -0.450  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -11.072  10.686  -0.947  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.581  11.549  -0.470  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -12.128  11.405   1.243  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -9.435   9.919   1.484  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -10.994   9.183   0.963  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.808   9.817   2.644  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -10.797  13.470   1.739  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.295  12.479   1.858  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.610  12.266   3.065  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.191  12.366  -3.446  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.629  12.362  -4.783  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.487  13.742  -5.369  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.420  14.091  -5.851  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -11.530  11.557  -5.765  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -10.848  10.906  -6.963  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -9.520  11.189  -7.357  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -11.559   9.936  -7.696  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -8.926  10.509  -8.432  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -10.976   9.263  -8.776  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.655   9.550  -9.144  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.945  11.734  -3.284  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.644  11.926  -4.706  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.976  10.733  -5.169  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -12.382  12.164  -6.138  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -8.912  11.907  -6.827  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -12.562   9.683  -7.387  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -7.904  10.724  -8.708  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -11.532   8.506  -9.309  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.194   9.026  -9.968  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.542  14.577  -5.289  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -11.511  15.909  -5.869  1.00  0.00           C  
HETATM  278  C   ABA A  18     -10.699  16.879  -5.021  1.00  0.00           C  
HETATM  279  O   ABA A  18     -10.254  17.911  -5.515  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -12.948  16.470  -6.094  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -13.710  15.603  -7.071  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.385  14.288  -4.842  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.007  15.862  -6.823  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -12.870  17.521  -6.444  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.478  16.498  -5.118  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -13.921  14.587  -6.705  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.469  16.548  -3.731  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.534  17.262  -2.885  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.076  16.871  -3.144  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.208  17.724  -3.309  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -9.887  17.047  -1.394  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -9.052  17.877  -0.393  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -9.197  19.392  -0.616  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -9.442  17.518   1.048  1.00  0.00           C  
ATOM    295  H   LEU A  19     -10.876  15.726  -3.340  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.613  18.313  -3.118  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -10.958  17.308  -1.252  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.778  15.970  -1.144  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -7.980  17.616  -0.524  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -10.263  19.696  -0.550  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -8.799  19.687  -1.610  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -8.622  19.947   0.156  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -10.508  17.771   1.233  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -8.814  18.084   1.768  1.00  0.00           H  
ATOM    305 HD23 LEU A  19      -9.293  16.432   1.231  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.781  15.554  -3.210  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.470  14.980  -3.476  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.988  15.294  -4.885  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.822  15.621  -5.102  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -6.431  13.475  -3.199  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -5.106  12.830  -3.664  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.579  13.263  -1.679  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.504  14.888  -3.040  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.763  15.462  -2.817  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -7.279  12.984  -3.724  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -4.998  12.861  -4.770  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -4.241  13.361  -3.213  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -5.064  11.767  -3.343  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -5.724  13.728  -1.143  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -7.516  13.719  -1.293  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.588  12.178  -1.440  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.869  15.220  -5.901  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.489  15.635  -7.239  1.00  0.00           C  
ATOM    324  C   THR A  21      -7.669  16.117  -8.062  1.00  0.00           C  
ATOM    325  O   THR A  21      -8.812  15.690  -7.938  1.00  0.00           O  
ATOM    326  CB  THR A  21      -5.665  14.606  -8.019  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -5.160  15.126  -9.245  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -6.478  13.342  -8.338  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.816  14.944  -5.757  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.862  16.508  -7.132  1.00  0.00           H  
ATOM    331  HB  THR A  21      -4.802  14.324  -7.378  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -4.428  14.554  -9.487  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.830  12.583  -8.825  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -7.327  13.569  -9.018  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -6.884  12.904  -7.401  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.429  17.069  -8.978  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.477  17.806  -9.648  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.129  17.068 -10.815  1.00  0.00           C  
ATOM    339  O   LYS A  22      -9.165  17.545 -11.952  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.922  19.153 -10.188  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -6.646  19.009 -11.046  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -6.456  20.129 -12.090  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -6.933  19.784 -13.515  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -8.399  19.593 -13.580  1.00  0.00           N  
ATOM    345  H   LYS A  22      -6.483  17.301  -9.189  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.255  18.020  -8.930  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -8.722  19.680 -10.751  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -7.677  19.802  -9.320  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -5.780  19.019 -10.350  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -6.621  18.025 -11.562  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -6.917  21.071 -11.725  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -5.364  20.316 -12.165  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -6.660  20.603 -14.214  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -6.447  18.846 -13.859  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -8.688  19.335 -14.545  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -8.894  20.461 -13.291  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -8.676  18.823 -12.938  1.00  0.00           H  
ATOM    358  N   LYS A  23      -9.724  15.893 -10.561  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -10.469  15.170 -11.573  1.00  0.00           C  
ATOM    360  C   LYS A  23     -11.947  15.520 -11.497  1.00  0.00           C  
ATOM    361  O   LYS A  23     -12.781  14.971 -12.219  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -10.188  13.648 -11.478  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -10.687  12.893 -10.228  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -12.202  12.625 -10.050  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -12.875  11.676 -11.062  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -13.022  12.298 -12.399  1.00  0.00           N  
ATOM    367  H   LYS A  23      -9.610  15.495  -9.654  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -10.135  15.479 -12.552  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -10.533  13.144 -12.406  1.00  0.00           H  
ATOM    370  HB3 LYS A  23      -9.081  13.545 -11.478  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -10.184  11.902 -10.242  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -10.315  13.416  -9.321  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -12.308  12.141  -9.055  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -12.762  13.581  -9.967  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -12.287  10.740 -11.172  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -13.893  11.421 -10.698  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -13.120  13.328 -12.292  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -13.847  11.928 -12.912  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -12.161  12.129 -12.958  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.300  16.460 -10.606  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.610  17.066 -10.492  1.00  0.00           C  
HETATM  382  C   ABA A  24     -13.595  18.424 -11.180  1.00  0.00           C  
HETATM  383  O   ABA A  24     -12.534  18.934 -11.557  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -14.014  17.264  -9.001  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -14.165  15.934  -8.295  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.589  16.855 -10.029  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -14.345  16.461 -11.003  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -14.980  17.810  -8.957  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -13.251  17.904  -8.507  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -14.722  15.172  -8.861  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       4.058   1.966  -6.953  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.464   3.011  -6.046  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.670   2.901  -4.768  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.211   2.663  -3.691  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.310   4.406  -6.720  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.291   5.417  -6.177  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.299   5.792  -4.820  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.217   6.021  -7.045  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.214   6.738  -4.343  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.133   6.970  -6.573  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.133   7.327  -5.220  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.312   2.143  -7.591  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.498   2.813  -5.802  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.515   4.288  -7.806  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.284   4.818  -6.614  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.596   5.357  -4.126  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.218   5.755  -8.092  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.204   7.015  -3.299  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.832   7.430  -7.256  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.832   8.064  -4.854  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.339   3.050  -4.873  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.435   2.734  -3.798  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.687   1.513  -4.279  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.592   1.294  -5.490  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.363   3.836  -3.525  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.854   5.152  -2.878  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.781   4.909  -1.677  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.488   6.112  -3.895  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.912   3.200  -5.761  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.983   2.486  -2.900  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.162   4.079  -4.473  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.399   3.415  -2.835  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.051   5.665  -2.489  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.744   4.463  -2.007  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.302   4.224  -0.945  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.004   5.869  -1.165  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.414   5.674  -4.324  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.752   7.073  -3.403  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.779   6.323  -4.724  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.090   0.722  -3.409  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.911  -0.231  -3.825  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.253   0.474  -3.923  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.323   1.699  -4.004  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.865  -1.259  -2.677  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -0.554  -0.423  -1.434  1.00  0.00           C  
ATOM     46  CD  PRO A   3       0.406   0.634  -1.979  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.681  -0.665  -4.787  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.783  -1.875  -2.567  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.011  -1.944  -2.864  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.478   0.069  -1.063  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -0.102  -1.025  -0.616  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       0.257   1.611  -1.470  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.459   0.300  -1.865  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.351  -0.291  -3.853  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.725   0.151  -3.988  1.00  0.00           C  
ATOM     56  C   ILE A   4      -5.156   1.345  -3.159  1.00  0.00           C  
ATOM     57  O   ILE A   4      -6.082   2.044  -3.543  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.719  -0.999  -3.790  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.626  -1.649  -2.385  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.495  -2.028  -4.922  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.703  -2.714  -2.137  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.246  -1.279  -3.771  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.830   0.481  -5.012  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.750  -0.605  -3.909  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.625  -2.112  -2.250  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.741  -0.863  -1.608  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.528  -1.532  -5.915  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.516  -2.544  -4.815  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.292  -2.802  -4.906  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.718  -2.289  -2.292  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -6.579  -3.580  -2.822  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.643  -3.093  -1.094  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.535   1.600  -1.995  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.906   2.626  -1.038  1.00  0.00           C  
ATOM     75  C   LEU A   5      -5.050   4.040  -1.597  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.997   4.748  -1.263  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.895   2.619   0.135  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.683   1.239   0.807  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.614   1.342   1.905  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -4.975   0.651   1.393  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.757   1.033  -1.737  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.880   2.362  -0.653  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.909   2.976  -0.232  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.238   3.331   0.916  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.303   0.521   0.049  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.656   1.721   1.490  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.432   0.347   2.365  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.951   2.035   2.705  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -5.436   1.364   2.111  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.756  -0.292   1.938  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -5.709   0.421   0.592  1.00  0.00           H  
ATOM     92  N   ALA A   6      -4.158   4.466  -2.516  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.303   5.726  -3.232  1.00  0.00           C  
ATOM     94  C   ALA A   6      -5.574   5.779  -4.089  1.00  0.00           C  
ATOM     95  O   ALA A   6      -6.343   6.739  -4.076  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.070   5.916  -4.138  1.00  0.00           C  
ATOM     97  H   ALA A   6      -3.399   3.880  -2.786  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.369   6.529  -2.513  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.146   5.931  -3.521  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.983   5.086  -4.872  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.132   6.876  -4.693  1.00  0.00           H  
ATOM    102  N   SER A   7      -5.857   4.689  -4.821  1.00  0.00           N  
ATOM    103  CA  SER A   7      -7.079   4.508  -5.580  1.00  0.00           C  
ATOM    104  C   SER A   7      -8.320   4.368  -4.723  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.407   4.783  -5.108  1.00  0.00           O  
ATOM    106  CB  SER A   7      -7.041   3.248  -6.482  1.00  0.00           C  
ATOM    107  OG  SER A   7      -5.918   3.304  -7.358  1.00  0.00           O  
ATOM    108  H   SER A   7      -5.225   3.919  -4.848  1.00  0.00           H  
ATOM    109  HA  SER A   7      -7.213   5.376  -6.208  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.974   2.332  -5.857  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -7.970   3.192  -7.089  1.00  0.00           H  
ATOM    112  HG  SER A   7      -5.912   2.503  -7.888  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.220   3.750  -3.532  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.300   3.701  -2.566  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.671   5.052  -2.012  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.855   5.360  -1.893  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -9.020   2.748  -1.376  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -9.015   1.243  -1.719  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -8.648   0.435  -0.466  1.00  0.00           C  
ATOM    120  CD2 LEU A   8     -10.370   0.751  -2.253  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.361   3.310  -3.282  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.183   3.355  -3.082  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -8.044   3.021  -0.921  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.797   2.894  -0.595  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -8.240   1.058  -2.493  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -7.676   0.781  -0.052  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -8.572  -0.648  -0.702  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -9.424   0.567   0.319  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -11.169   0.954  -1.508  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.334  -0.345  -2.429  1.00  0.00           H  
ATOM    131 HD23 LEU A   8     -10.633   1.249  -3.211  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.674   5.911  -1.717  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.906   7.294  -1.357  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.638   8.031  -2.463  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.653   8.678  -2.237  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.562   7.984  -1.047  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.722   5.616  -1.750  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.538   7.317  -0.482  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.894   7.972  -1.934  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.719   9.039  -0.736  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.045   7.449  -0.222  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.195   7.846  -3.714  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -9.875   8.353  -4.878  1.00  0.00           C  
ATOM    144  C   ALA A  10     -11.301   7.820  -5.109  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.235   8.554  -5.408  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -9.004   7.984  -6.091  1.00  0.00           C  
ATOM    147  H   ALA A  10      -8.348   7.343  -3.869  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.948   9.427  -4.785  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.857   6.885  -6.159  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -9.485   8.318  -7.035  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.006   8.463  -6.006  1.00  0.00           H  
ATOM    152  N   LYS A  11     -11.538   6.507  -4.989  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -12.865   5.962  -5.194  1.00  0.00           C  
ATOM    154  C   LYS A  11     -13.840   6.210  -4.056  1.00  0.00           C  
ATOM    155  O   LYS A  11     -14.987   6.597  -4.276  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -12.766   4.423  -5.448  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -14.050   3.576  -5.252  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -15.235   3.926  -6.178  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.602   4.030  -5.472  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -16.875   2.835  -4.642  1.00  0.00           N  
ATOM    161  H   LYS A  11     -10.782   5.878  -4.825  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -13.302   6.425  -6.066  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -12.371   4.268  -6.475  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -12.002   4.021  -4.749  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -13.784   2.507  -5.398  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -14.359   3.683  -4.190  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -15.044   4.913  -6.650  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -15.283   3.184  -7.003  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -16.629   4.916  -4.802  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -17.414   4.133  -6.223  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -16.166   2.771  -3.883  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -16.827   1.977  -5.228  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -17.817   2.912  -4.210  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.440   5.957  -2.799  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -14.390   5.952  -1.702  1.00  0.00           C  
ATOM    176  C   PHE A  12     -14.399   7.263  -0.978  1.00  0.00           C  
ATOM    177  O   PHE A  12     -15.304   7.560  -0.202  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -14.090   4.815  -0.693  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -14.681   3.525  -1.187  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -16.050   3.272  -0.996  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.886   2.544  -1.799  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -16.613   2.051  -1.389  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -14.447   1.325  -2.207  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -15.810   1.076  -1.995  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.498   5.709  -2.589  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -15.399   5.839  -2.069  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.995   4.696  -0.544  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -14.553   5.019   0.296  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -16.659   4.009  -0.494  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.829   2.726  -1.929  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -17.653   1.847  -1.179  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.818   0.562  -2.640  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -16.230   0.116  -2.254  1.00  0.00           H  
ATOM    194  N   GLY A  13     -13.443   8.132  -1.309  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -13.579   9.540  -1.069  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.903  10.235  -2.353  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.968  10.659  -3.017  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.671   7.858  -1.878  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -14.349   9.748  -0.341  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.606   9.884  -0.752  1.00  0.00           H  
ATOM    201  N   PRO A  14     -15.140  10.487  -2.767  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -15.419  11.507  -3.776  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.027  12.871  -3.239  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.621  13.742  -4.003  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -16.923  11.357  -4.056  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -17.494  10.716  -2.784  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -16.354   9.816  -2.302  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.807  11.325  -4.647  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -17.415  12.317  -4.320  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -17.051  10.649  -4.903  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -17.698  11.504  -2.028  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -18.427  10.146  -2.982  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -16.373   9.690  -1.199  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -16.406   8.821  -2.794  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.092  13.044  -1.901  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -14.451  14.139  -1.206  1.00  0.00           C  
ATOM    217  C   LYS A  15     -12.932  14.133  -1.373  1.00  0.00           C  
ATOM    218  O   LYS A  15     -12.318  15.144  -1.701  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -14.700  14.063   0.328  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -16.165  14.153   0.790  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -16.243  14.129   2.333  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -17.665  14.223   2.904  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.632  14.213   4.389  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.516  12.328  -1.352  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -14.819  15.071  -1.610  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -14.272  13.117   0.723  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -14.150  14.899   0.811  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -16.607  15.096   0.404  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -16.745  13.305   0.366  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -15.762  13.190   2.682  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -15.634  14.977   2.710  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.151  15.166   2.573  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.276  13.361   2.562  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -17.083  15.024   4.739  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.190  13.337   4.732  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.597  14.273   4.772  1.00  0.00           H  
ATOM    237  N   LEU A  16     -12.291  12.964  -1.161  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.856  12.817  -1.267  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.330  12.925  -2.682  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.321  13.575  -2.889  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.298  11.544  -0.602  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -10.551  11.430   0.913  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -10.113  10.044   1.405  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.815  12.525   1.705  1.00  0.00           C  
ATOM    245  H   LEU A  16     -12.794  12.127  -0.961  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -10.414  13.657  -0.751  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -10.743  10.662  -1.109  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.200  11.493  -0.763  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -11.640  11.532   1.105  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -9.022   9.908   1.246  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -10.650   9.244   0.852  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.322   9.929   2.490  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.971  12.382   2.796  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -10.178  13.539   1.432  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.724  12.476   1.505  1.00  0.00           H  
ATOM    256  N   PHE A  17     -10.979  12.344  -3.713  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -10.515  12.452  -5.090  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.518  13.870  -5.616  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.627  14.253  -6.362  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -11.339  11.594  -6.090  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -10.579  10.993  -7.273  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -9.185  11.139  -7.468  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -11.280  10.167  -8.169  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -8.517  10.437  -8.483  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -10.621   9.467  -9.189  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.233   9.584  -9.332  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.759  11.748  -3.541  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -9.487  12.121  -5.060  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -11.744  10.740  -5.507  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -12.218  12.149  -6.483  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -8.579  11.750  -6.815  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -12.340  10.023  -8.020  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -7.443  10.520  -8.557  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -11.183   8.797  -9.824  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.714   8.977 -10.058  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.533  14.667  -5.228  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -11.596  16.101  -5.443  1.00  0.00           C  
HETATM  278  C   ABA A  18     -10.480  16.842  -4.702  1.00  0.00           C  
HETATM  279  O   ABA A  18      -9.859  17.755  -5.239  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.027  16.579  -5.017  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -13.365  18.058  -5.082  1.00  0.00           C  
HETATM  282  H   ABA A  18     -12.277  14.282  -4.687  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.436  16.274  -6.497  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.172  16.234  -3.971  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.760  16.006  -5.623  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -13.884  18.409  -4.178  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.189  16.453  -3.444  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.093  17.019  -2.679  1.00  0.00           C  
ATOM    289  C   LEU A  19      -7.684  16.657  -3.167  1.00  0.00           C  
ATOM    290  O   LEU A  19      -6.816  17.518  -3.297  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -9.235  16.644  -1.185  1.00  0.00           C  
ATOM    292  CG  LEU A  19      -8.233  17.333  -0.231  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -8.336  18.868  -0.276  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -8.438  16.833   1.206  1.00  0.00           C  
ATOM    295  H   LEU A  19     -10.734  15.752  -2.991  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.168  18.092  -2.774  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -10.264  16.912  -0.861  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -9.130  15.543  -1.077  1.00  0.00           H  
ATOM    299  HG  LEU A  19      -7.203  17.054  -0.538  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -9.370  19.197  -0.038  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -8.057  19.255  -1.279  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -7.642  19.319   0.466  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -9.456  17.097   1.564  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -7.693  17.301   1.884  1.00  0.00           H  
ATOM    305 HD23 LEU A  19      -8.315  15.730   1.254  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.410  15.369  -3.468  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.062  14.883  -3.738  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.776  14.794  -5.226  1.00  0.00           C  
ATOM    309  O   VAL A  20      -4.693  14.401  -5.658  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -5.720  13.542  -3.077  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -6.075  13.616  -1.578  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -6.390  12.331  -3.765  1.00  0.00           C  
ATOM    313  H   VAL A  20      -8.119  14.678  -3.353  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.356  15.599  -3.344  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -4.621  13.396  -3.150  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -5.596  14.502  -1.110  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -7.174  13.689  -1.433  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -5.716  12.704  -1.055  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -7.490  12.468  -3.844  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -5.982  12.170  -4.785  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -6.196  11.410  -3.175  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.734  15.158  -6.093  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.513  15.168  -7.529  1.00  0.00           C  
ATOM    324  C   THR A  21      -7.489  16.150  -8.143  1.00  0.00           C  
ATOM    325  O   THR A  21      -8.565  16.400  -7.620  1.00  0.00           O  
ATOM    326  CB  THR A  21      -6.704  13.805  -8.210  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -5.865  12.817  -7.636  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -6.319  13.804  -9.701  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.628  15.460  -5.771  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.517  15.536  -7.725  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.758  13.476  -8.084  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -5.417  13.247  -6.904  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -7.021  14.412 -10.310  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -6.332  12.763 -10.089  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -5.287  14.197  -9.824  1.00  0.00           H  
ATOM    336  N   LYS A  22      -7.199  16.763  -9.309  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -8.208  17.552 -10.000  1.00  0.00           C  
ATOM    338  C   LYS A  22      -9.283  16.717 -10.713  1.00  0.00           C  
ATOM    339  O   LYS A  22      -9.394  16.682 -11.938  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -7.579  18.580 -10.992  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -6.642  18.007 -12.080  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -6.555  18.889 -13.348  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -7.822  18.834 -14.223  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -7.663  19.647 -15.456  1.00  0.00           N  
ATOM    345  H   LYS A  22      -6.303  16.675  -9.739  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -8.732  18.143  -9.264  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -8.413  19.139 -11.469  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -7.003  19.323 -10.400  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -5.627  17.895 -11.642  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -6.982  16.995 -12.384  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -6.342  19.934 -13.037  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -5.690  18.530 -13.945  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -8.030  17.786 -14.526  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -8.702  19.223 -13.667  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -8.528  19.590 -16.031  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -6.862  19.294 -16.018  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -7.491  20.642 -15.208  1.00  0.00           H  
ATOM    358  N   LYS A  23     -10.124  16.030  -9.927  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -11.317  15.338 -10.384  1.00  0.00           C  
ATOM    360  C   LYS A  23     -12.523  15.983  -9.731  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.621  15.437  -9.696  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -11.268  13.839  -9.999  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -10.039  13.090 -10.543  1.00  0.00           C  
ATOM    364  CD  LYS A  23      -9.988  12.988 -12.080  1.00  0.00           C  
ATOM    365  CE  LYS A  23      -8.665  12.439 -12.628  1.00  0.00           C  
ATOM    366  NZ  LYS A  23      -8.394  11.104 -12.057  1.00  0.00           N  
ATOM    367  H   LYS A  23      -9.933  16.000  -8.949  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -11.442  15.452 -11.450  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -11.251  13.758  -8.891  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -12.191  13.334 -10.354  1.00  0.00           H  
ATOM    371  HG2 LYS A  23      -9.128  13.601 -10.165  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -10.064  12.073 -10.098  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -10.842  12.369 -12.430  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -10.126  14.002 -12.512  1.00  0.00           H  
ATOM    375  HE2 LYS A  23      -8.704  12.351 -13.734  1.00  0.00           H  
ATOM    376  HE3 LYS A  23      -7.828  13.115 -12.347  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23      -8.435  11.167 -11.020  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -7.457  10.763 -12.350  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23      -9.125  10.437 -12.378  1.00  0.00           H  
HETATM  380  N   ABA A  24     -12.313  17.185  -9.173  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -13.265  17.907  -8.369  1.00  0.00           C  
HETATM  382  C   ABA A  24     -14.162  18.778  -9.229  1.00  0.00           C  
HETATM  383  O   ABA A  24     -13.689  19.462 -10.141  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -12.459  18.774  -7.361  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -13.166  18.979  -6.046  1.00  0.00           C  
HETATM  386  H   ABA A  24     -11.421  17.618  -9.273  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -13.886  17.187  -7.858  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -12.189  19.748  -7.822  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -11.484  18.276  -7.171  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -13.510  20.007  -5.861  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       1.220  -0.728   1.632  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.880  -1.189   0.448  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.936  -2.074  -0.347  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.850  -3.272  -0.113  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.191  -1.968   0.789  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.116  -1.977  -0.397  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.896  -2.833  -1.490  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.188  -1.073  -0.451  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.712  -2.762  -2.629  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.017  -1.010  -1.580  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.771  -1.850  -2.673  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.141  -1.354   2.404  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.110  -0.312  -0.139  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.707  -1.458   1.631  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.981  -3.014   1.099  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.080  -3.541  -1.463  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.362  -0.411   0.384  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.517  -3.407  -3.473  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.831  -0.302  -1.608  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.400  -1.796  -3.550  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.226  -1.513  -1.351  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.657  -2.325  -2.161  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.040  -1.578  -3.430  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.335  -0.392  -3.336  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -1.938  -2.753  -1.372  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -2.490  -4.167  -1.648  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -1.459  -5.275  -1.385  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -3.713  -4.410  -0.753  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.022  -0.537  -1.322  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.080  -3.196  -2.435  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -1.697  -2.710  -0.289  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -2.753  -2.014  -1.530  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -2.809  -4.218  -2.711  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.091  -5.201  -0.339  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.586  -5.196  -2.067  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -1.928  -6.272  -1.528  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -3.411  -4.423   0.316  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -4.189  -5.384  -0.996  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -4.468  -3.606  -0.883  1.00  0.00           H  
ATOM     40  N   PRO A   3      -1.082  -2.150  -4.633  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -1.439  -1.400  -5.841  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.905  -0.979  -5.845  1.00  0.00           C  
ATOM     43  O   PRO A   3      -3.216   0.129  -6.271  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -1.133  -2.400  -6.982  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -1.159  -3.789  -6.327  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -0.627  -3.511  -4.925  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.851  -0.496  -5.902  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -1.842  -2.326  -7.835  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.107  -2.205  -7.362  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -2.204  -4.161  -6.264  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -0.544  -4.533  -6.876  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.020  -4.248  -4.192  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       0.483  -3.526  -4.921  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.818  -1.841  -5.351  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -5.230  -1.552  -5.137  1.00  0.00           C  
ATOM     56  C   ILE A   4      -5.555  -0.329  -4.277  1.00  0.00           C  
ATOM     57  O   ILE A   4      -6.681   0.154  -4.288  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -6.099  -2.764  -4.761  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.851  -3.267  -3.326  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.914  -3.892  -5.807  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.855  -4.331  -2.859  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.521  -2.756  -5.088  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -5.594  -1.278  -6.116  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -7.162  -2.448  -4.822  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.823  -3.685  -3.269  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.912  -2.410  -2.622  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.893  -4.330  -5.763  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -6.641  -4.712  -5.623  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.098  -3.515  -6.836  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.681  -4.585  -1.792  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.896  -3.958  -2.959  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.760  -5.266  -3.452  1.00  0.00           H  
ATOM     73  N   LEU A   5      -4.593   0.201  -3.484  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -4.738   1.429  -2.708  1.00  0.00           C  
ATOM     75  C   LEU A   5      -5.230   2.626  -3.500  1.00  0.00           C  
ATOM     76  O   LEU A   5      -5.994   3.448  -2.993  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.400   1.865  -2.080  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.899   1.010  -0.908  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.569   1.591  -0.413  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -3.908   0.914   0.242  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.683  -0.206  -3.478  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -5.481   1.248  -1.946  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.623   1.867  -2.875  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.488   2.904  -1.698  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.703  -0.019  -1.278  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.719   2.631  -0.053  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.829   1.613  -1.241  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.156   0.985   0.421  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.793   0.315  -0.061  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -4.245   1.926   0.550  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -3.447   0.416   1.122  1.00  0.00           H  
ATOM     92  N   ALA A   6      -4.847   2.722  -4.789  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -5.353   3.729  -5.697  1.00  0.00           C  
ATOM     94  C   ALA A   6      -6.875   3.665  -5.827  1.00  0.00           C  
ATOM     95  O   ALA A   6      -7.565   4.675  -5.818  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.710   3.511  -7.081  1.00  0.00           C  
ATOM     97  H   ALA A   6      -4.236   2.038  -5.181  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.098   4.703  -5.305  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -5.052   4.284  -7.802  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.603   3.572  -7.000  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.967   2.510  -7.488  1.00  0.00           H  
ATOM    102  N   SER A   7      -7.446   2.448  -5.871  1.00  0.00           N  
ATOM    103  CA  SER A   7      -8.876   2.229  -5.805  1.00  0.00           C  
ATOM    104  C   SER A   7      -9.506   2.632  -4.498  1.00  0.00           C  
ATOM    105  O   SER A   7     -10.628   3.122  -4.481  1.00  0.00           O  
ATOM    106  CB  SER A   7      -9.308   0.755  -6.038  1.00  0.00           C  
ATOM    107  OG  SER A   7      -8.695   0.218  -7.208  1.00  0.00           O  
ATOM    108  H   SER A   7      -6.896   1.617  -5.840  1.00  0.00           H  
ATOM    109  HA  SER A   7      -9.334   2.834  -6.574  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -9.006   0.120  -5.178  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -10.412   0.682  -6.133  1.00  0.00           H  
ATOM    112  HG  SER A   7      -9.091   0.637  -7.976  1.00  0.00           H  
ATOM    113  N   LEU A   8      -8.827   2.449  -3.348  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -9.357   2.908  -2.077  1.00  0.00           C  
ATOM    115  C   LEU A   8      -9.523   4.413  -2.017  1.00  0.00           C  
ATOM    116  O   LEU A   8     -10.583   4.916  -1.661  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -8.553   2.404  -0.850  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -8.406   0.868  -0.735  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -7.663   0.517   0.563  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -9.748   0.116  -0.762  1.00  0.00           C  
ATOM    121  H   LEU A   8      -7.915   2.048  -3.347  1.00  0.00           H  
ATOM    122  HA  LEU A   8     -10.356   2.507  -1.986  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -7.536   2.851  -0.868  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -9.053   2.759   0.076  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -7.792   0.512  -1.590  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -8.290   0.761   1.447  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -6.719   1.096   0.644  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -7.422  -0.567   0.600  1.00  0.00           H  
ATOM    129 HD21 LEU A   8     -10.266   0.254  -1.736  1.00  0.00           H  
ATOM    130 HD22 LEU A   8     -10.407   0.475   0.057  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -9.574  -0.971  -0.614  1.00  0.00           H  
ATOM    132  N   ALA A   9      -8.515   5.174  -2.467  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.619   6.615  -2.542  1.00  0.00           C  
ATOM    134  C   ALA A   9      -9.492   7.111  -3.693  1.00  0.00           C  
ATOM    135  O   ALA A   9     -10.029   8.207  -3.653  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.208   7.215  -2.629  1.00  0.00           C  
ATOM    137  H   ALA A   9      -7.655   4.758  -2.752  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -9.086   6.970  -1.635  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.612   6.889  -1.750  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.690   6.872  -3.550  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.251   8.325  -2.627  1.00  0.00           H  
ATOM    142  N   ALA A  10      -9.709   6.306  -4.746  1.00  0.00           N  
ATOM    143  CA  ALA A  10     -10.594   6.682  -5.828  1.00  0.00           C  
ATOM    144  C   ALA A  10     -12.065   6.361  -5.560  1.00  0.00           C  
ATOM    145  O   ALA A  10     -12.966   7.063  -6.013  1.00  0.00           O  
ATOM    146  CB  ALA A  10     -10.136   5.960  -7.110  1.00  0.00           C  
ATOM    147  H   ALA A  10      -9.194   5.460  -4.853  1.00  0.00           H  
ATOM    148  HA  ALA A  10     -10.533   7.748  -5.993  1.00  0.00           H  
ATOM    149  HB1 ALA A  10     -10.184   4.857  -6.985  1.00  0.00           H  
ATOM    150  HB2 ALA A  10     -10.754   6.253  -7.985  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -9.080   6.229  -7.324  1.00  0.00           H  
ATOM    152  N   LYS A  11     -12.357   5.292  -4.793  1.00  0.00           N  
ATOM    153  CA  LYS A  11     -13.714   4.848  -4.523  1.00  0.00           C  
ATOM    154  C   LYS A  11     -14.206   5.359  -3.181  1.00  0.00           C  
ATOM    155  O   LYS A  11     -15.387   5.650  -3.005  1.00  0.00           O  
ATOM    156  CB  LYS A  11     -13.723   3.280  -4.562  1.00  0.00           C  
ATOM    157  CG  LYS A  11     -15.069   2.512  -4.541  1.00  0.00           C  
ATOM    158  CD  LYS A  11     -15.779   2.525  -3.174  1.00  0.00           C  
ATOM    159  CE  LYS A  11     -16.642   1.303  -2.858  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -17.205   1.474  -1.500  1.00  0.00           N  
ATOM    161  H   LYS A  11     -11.623   4.692  -4.485  1.00  0.00           H  
ATOM    162  HA  LYS A  11     -14.387   5.223  -5.280  1.00  0.00           H  
ATOM    163  HB2 LYS A  11     -13.219   2.998  -5.511  1.00  0.00           H  
ATOM    164  HB3 LYS A  11     -13.078   2.895  -3.743  1.00  0.00           H  
ATOM    165  HG2 LYS A  11     -15.742   2.896  -5.338  1.00  0.00           H  
ATOM    166  HG3 LYS A  11     -14.829   1.457  -4.795  1.00  0.00           H  
ATOM    167  HD2 LYS A  11     -14.987   2.608  -2.399  1.00  0.00           H  
ATOM    168  HD3 LYS A  11     -16.399   3.445  -3.123  1.00  0.00           H  
ATOM    169  HE2 LYS A  11     -17.479   1.199  -3.581  1.00  0.00           H  
ATOM    170  HE3 LYS A  11     -16.031   0.375  -2.868  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -17.772   0.649  -1.221  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -17.794   2.331  -1.476  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -16.423   1.600  -0.826  1.00  0.00           H  
ATOM    174  N   PHE A  12     -13.308   5.529  -2.195  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -13.665   6.054  -0.890  1.00  0.00           C  
ATOM    176  C   PHE A  12     -13.093   7.448  -0.692  1.00  0.00           C  
ATOM    177  O   PHE A  12     -13.184   8.024   0.388  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -13.190   5.126   0.275  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -13.816   3.744   0.272  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -14.956   3.473   1.053  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -13.186   2.670  -0.381  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -15.431   2.162   1.208  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -13.661   1.357  -0.241  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -14.778   1.102   0.565  1.00  0.00           C  
ATOM    185  H   PHE A  12     -12.351   5.269  -2.298  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -14.736   6.161  -0.804  1.00  0.00           H  
ATOM    187  HB2 PHE A  12     -12.087   4.997   0.244  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -13.438   5.592   1.253  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -15.420   4.277   1.605  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -12.287   2.857  -0.950  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -16.258   1.967   1.874  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -13.133   0.541  -0.711  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -15.099   0.084   0.732  1.00  0.00           H  
ATOM    194  N   GLY A  13     -12.533   8.066  -1.751  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -11.998   9.421  -1.663  1.00  0.00           C  
ATOM    196  C   GLY A  13     -12.228  10.304  -2.865  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.286  10.994  -3.261  1.00  0.00           O  
ATOM    198  H   GLY A  13     -12.446   7.590  -2.622  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -12.440   9.938  -0.823  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.927   9.324  -1.560  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.417  10.408  -3.476  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.617  11.140  -4.727  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.309  12.619  -4.609  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.039  13.258  -5.621  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.100  10.913  -5.057  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.756  10.751  -3.683  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.696   9.963  -2.909  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -12.945  10.741  -5.472  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.545  11.733  -5.660  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -15.200   9.963  -5.625  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -15.901  11.752  -3.222  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -16.731  10.222  -3.738  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.751  10.154  -1.816  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -14.812   8.877  -3.110  1.00  0.00           H  
ATOM    215  N   LYS A  15     -13.351  13.195  -3.385  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -12.994  14.579  -3.158  1.00  0.00           C  
ATOM    217  C   LYS A  15     -11.551  14.861  -3.527  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.261  15.808  -4.247  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -13.103  15.033  -1.678  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -14.516  15.102  -1.086  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -14.985  13.776  -0.466  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -16.240  13.902   0.411  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -15.942  14.658   1.652  1.00  0.00           N  
ATOM    224  H   LYS A  15     -13.567  12.623  -2.597  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -13.610  15.197  -3.793  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -12.456  14.398  -1.037  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -12.697  16.066  -1.619  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -14.480  15.885  -0.299  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -15.227  15.452  -1.865  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -15.204  13.067  -1.293  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -14.157  13.333   0.129  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -17.041  14.434  -0.144  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -16.606  12.893   0.701  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -16.800  14.754   2.231  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -15.587  15.606   1.414  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -15.218  14.159   2.207  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.605  14.013  -3.078  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.201  14.198  -3.365  1.00  0.00           C  
ATOM    239  C   LEU A  16      -8.931  14.106  -4.848  1.00  0.00           C  
ATOM    240  O   LEU A  16      -8.229  14.924  -5.424  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.292  13.211  -2.604  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.363  13.343  -1.071  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.561  12.208  -0.424  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -7.850  14.702  -0.565  1.00  0.00           C  
ATOM    245  H   LEU A  16     -10.835  13.191  -2.563  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.930  15.206  -3.087  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.566  12.173  -2.890  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.236  13.375  -2.910  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -9.422  13.233  -0.754  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.934  11.220  -0.769  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -7.644  12.252   0.683  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.487  12.291  -0.697  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.464  15.544  -0.950  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.796  14.860  -0.880  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -7.881  14.732   0.546  1.00  0.00           H  
ATOM    256  N   PHE A  17      -9.582  13.142  -5.516  1.00  0.00           N  
ATOM    257  CA  PHE A  17      -9.518  12.969  -6.949  1.00  0.00           C  
ATOM    258  C   PHE A  17     -10.052  14.180  -7.742  1.00  0.00           C  
ATOM    259  O   PHE A  17      -9.433  14.667  -8.687  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -10.270  11.651  -7.279  1.00  0.00           C  
ATOM    261  CG  PHE A  17      -9.875  10.928  -8.545  1.00  0.00           C  
ATOM    262  CD1 PHE A  17      -8.905  11.413  -9.446  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.470   9.683  -8.809  1.00  0.00           C  
ATOM    264  CE1 PHE A  17      -8.548  10.670 -10.579  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -10.116   8.937  -9.939  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.153   9.433 -10.826  1.00  0.00           C  
ATOM    267  H   PHE A  17     -10.153  12.498  -5.012  1.00  0.00           H  
ATOM    268  HA  PHE A  17      -8.471  12.869  -7.193  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -10.051  10.933  -6.460  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -11.368  11.815  -7.292  1.00  0.00           H  
ATOM    271  HD1 PHE A  17      -8.400  12.356  -9.295  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -11.201   9.287  -8.120  1.00  0.00           H  
ATOM    273  HE1 PHE A  17      -7.798  11.052 -11.256  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -10.578   7.979 -10.124  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.873   8.859 -11.697  1.00  0.00           H  
HETATM  276  N   ABA A  18     -11.201  14.761  -7.336  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -11.748  15.937  -7.998  1.00  0.00           C  
HETATM  278  C   ABA A  18     -11.028  17.241  -7.645  1.00  0.00           C  
HETATM  279  O   ABA A  18     -11.054  18.178  -8.435  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -13.283  16.082  -7.756  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -14.026  14.968  -8.466  1.00  0.00           C  
HETATM  282  H   ABA A  18     -11.730  14.381  -6.581  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -11.601  15.826  -9.062  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -13.613  17.078  -8.122  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -13.478  16.047  -6.663  1.00  0.00           H  
HETATM  286  HG3 ABA A  18     -13.611  13.963  -8.297  1.00  0.00           H  
ATOM    287  N   LEU A  19     -10.328  17.353  -6.498  1.00  0.00           N  
ATOM    288  CA  LEU A  19      -9.489  18.511  -6.188  1.00  0.00           C  
ATOM    289  C   LEU A  19      -8.110  18.401  -6.829  1.00  0.00           C  
ATOM    290  O   LEU A  19      -7.656  19.355  -7.458  1.00  0.00           O  
ATOM    291  CB  LEU A  19      -9.330  18.711  -4.662  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -10.450  19.537  -3.989  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -11.870  18.973  -4.147  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -10.117  19.689  -2.502  1.00  0.00           C  
ATOM    295  H   LEU A  19     -10.381  16.633  -5.810  1.00  0.00           H  
ATOM    296  HA  LEU A  19      -9.938  19.401  -6.604  1.00  0.00           H  
ATOM    297  HB2 LEU A  19      -9.247  17.716  -4.175  1.00  0.00           H  
ATOM    298  HB3 LEU A  19      -8.384  19.259  -4.462  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -10.444  20.545  -4.455  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -12.155  18.886  -5.217  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -12.606  19.635  -3.642  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -11.935  17.969  -3.675  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -9.148  20.215  -2.372  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -10.041  18.689  -2.022  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -10.907  20.270  -1.979  1.00  0.00           H  
ATOM    306  N   VAL A  20      -7.418  17.234  -6.723  1.00  0.00           N  
ATOM    307  CA  VAL A  20      -6.051  17.039  -7.212  1.00  0.00           C  
ATOM    308  C   VAL A  20      -5.957  17.252  -8.706  1.00  0.00           C  
ATOM    309  O   VAL A  20      -5.140  18.036  -9.192  1.00  0.00           O  
ATOM    310  CB  VAL A  20      -5.479  15.657  -6.882  1.00  0.00           C  
ATOM    311  CG1 VAL A  20      -4.225  15.304  -7.719  1.00  0.00           C  
ATOM    312  CG2 VAL A  20      -5.104  15.633  -5.391  1.00  0.00           C  
ATOM    313  H   VAL A  20      -7.810  16.454  -6.241  1.00  0.00           H  
ATOM    314  HA  VAL A  20      -5.423  17.796  -6.767  1.00  0.00           H  
ATOM    315  HB  VAL A  20      -6.256  14.887  -7.079  1.00  0.00           H  
ATOM    316 HG11 VAL A  20      -3.467  16.113  -7.656  1.00  0.00           H  
ATOM    317 HG12 VAL A  20      -3.766  14.365  -7.341  1.00  0.00           H  
ATOM    318 HG13 VAL A  20      -4.475  15.136  -8.788  1.00  0.00           H  
ATOM    319 HG21 VAL A  20      -5.979  15.880  -4.751  1.00  0.00           H  
ATOM    320 HG22 VAL A  20      -4.738  14.622  -5.111  1.00  0.00           H  
ATOM    321 HG23 VAL A  20      -4.294  16.365  -5.186  1.00  0.00           H  
ATOM    322  N   THR A  21      -6.857  16.625  -9.481  1.00  0.00           N  
ATOM    323  CA  THR A  21      -6.864  16.825 -10.919  1.00  0.00           C  
ATOM    324  C   THR A  21      -7.849  17.894 -11.336  1.00  0.00           C  
ATOM    325  O   THR A  21      -8.034  18.125 -12.529  1.00  0.00           O  
ATOM    326  CB  THR A  21      -7.073  15.572 -11.771  1.00  0.00           C  
ATOM    327  OG1 THR A  21      -7.963  14.628 -11.187  1.00  0.00           O  
ATOM    328  CG2 THR A  21      -5.721  14.859 -11.924  1.00  0.00           C  
ATOM    329  H   THR A  21      -7.481  15.946  -9.100  1.00  0.00           H  
ATOM    330  HA  THR A  21      -5.908  17.214 -11.237  1.00  0.00           H  
ATOM    331  HB  THR A  21      -7.423  15.823 -12.796  1.00  0.00           H  
ATOM    332  HG1 THR A  21      -8.710  15.091 -10.801  1.00  0.00           H  
ATOM    333 HG21 THR A  21      -5.838  13.938 -12.535  1.00  0.00           H  
ATOM    334 HG22 THR A  21      -5.321  14.569 -10.929  1.00  0.00           H  
ATOM    335 HG23 THR A  21      -4.982  15.520 -12.426  1.00  0.00           H  
ATOM    336  N   LYS A  22      -8.482  18.599 -10.366  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -9.427  19.693 -10.582  1.00  0.00           C  
ATOM    338  C   LYS A  22     -10.558  19.314 -11.563  1.00  0.00           C  
ATOM    339  O   LYS A  22     -10.781  19.960 -12.587  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -8.682  20.977 -11.031  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -9.514  22.269 -10.919  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -9.418  23.185 -12.158  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -8.010  23.446 -12.709  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -7.117  23.902 -11.623  1.00  0.00           N  
ATOM    345  H   LYS A  22      -8.232  18.431  -9.415  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -9.891  19.898  -9.628  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -7.771  21.069 -10.401  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -8.354  20.800 -12.078  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -10.585  21.994 -10.811  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -9.241  22.810  -9.988  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -10.002  22.702 -12.970  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -9.927  24.146 -11.932  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -7.579  22.519 -13.144  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -8.039  24.227 -13.499  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -6.150  24.032 -11.983  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -7.120  23.172 -10.882  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -7.478  24.795 -11.230  1.00  0.00           H  
ATOM    358  N   LYS A  23     -11.259  18.198 -11.289  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -12.282  17.645 -12.160  1.00  0.00           C  
ATOM    360  C   LYS A  23     -13.611  17.648 -11.417  1.00  0.00           C  
ATOM    361  O   LYS A  23     -13.852  18.488 -10.555  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -11.927  16.218 -12.686  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -10.552  16.139 -13.378  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -10.298  14.830 -14.155  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -10.947  14.743 -15.547  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -10.353  15.744 -16.465  1.00  0.00           N  
ATOM    367  H   LYS A  23     -11.136  17.789 -10.387  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -12.415  18.295 -13.013  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -11.930  15.498 -11.840  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -12.698  15.896 -13.419  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -10.398  17.030 -14.024  1.00  0.00           H  
ATOM    372  HG3 LYS A  23      -9.789  16.206 -12.573  1.00  0.00           H  
ATOM    373  HD2 LYS A  23      -9.202  14.683 -14.260  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -10.664  13.982 -13.537  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -10.780  13.736 -15.986  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -12.040  14.929 -15.484  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -10.831  15.720 -17.388  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23      -9.342  15.538 -16.602  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -10.448  16.694 -16.053  1.00  0.00           H  
HETATM  380  N   ABA A  24     -14.531  16.721 -11.766  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -15.859  16.605 -11.176  1.00  0.00           C  
HETATM  382  C   ABA A  24     -16.738  17.799 -11.505  1.00  0.00           C  
HETATM  383  O   ABA A  24     -17.342  17.843 -12.577  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -15.860  16.330  -9.638  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -15.098  15.072  -9.280  1.00  0.00           C  
HETATM  386  H   ABA A  24     -14.327  16.067 -12.490  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -16.331  15.769 -11.671  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -16.913  16.222  -9.301  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -15.451  17.223  -9.119  1.00  0.00           H  
HETATM  390  HG3 ABA A  24     -15.498  14.148  -9.722  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
CONECT  258  276                                                                
CONECT  276  258  277  282                                                      
CONECT  277  276  278  280  283                                                 
CONECT  278  277  279  287                                                      
CONECT  279  278                                                                
CONECT  280  277  281  284  285                                                 
CONECT  281  280  286  385                                                      
CONECT  282  276                                                                
CONECT  283  277                                                                
CONECT  284  280                                                                
CONECT  285  280                                                                
CONECT  286  281                                                                
CONECT  287  278                                                                
CONECT  360  380                                                                
CONECT  380  360  381  386                                                      
CONECT  381  380  382  384  387                                                 
CONECT  382  381  383                                                           
CONECT  383  382                                                                
CONECT  384  381  385  388  389                                                 
CONECT  385  281  384  390                                                      
CONECT  386  380                                                                
CONECT  387  381                                                                
CONECT  388  384                                                                
CONECT  389  384                                                                
CONECT  390  385                                                                
MASTER      144    0    2    2    0    0    0    6  182    1   25    2          
END