HEADER    ANTIMICROBIAL PROTEIN                   02-APR-19   6R95              
TITLE     THE SOLUTION NMR STRUCTURE OF CIS-DICARBA-BREVININ-1BYA IN 33%        
TITLE    2 TRIFLUOROETHANOL                                                     
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 6R95    1       ATOM                                     
REVDAT   3   14-JUN-23 6R95    1       REMARK                                   
REVDAT   2   20-NOV-19 6R95    1       JRNL                                     
REVDAT   1   25-SEP-19 6R95    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     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6R95 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_1292101622.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.35 MM NA- DICARBA-BREVININ       
REMARK 210                                   -1BYA, TRIFLUOROETHANOL/WATER      
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: 2640 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 LYS A  22       18.82     58.33                                   
REMARK 500  3 LYS A  22       18.33     58.85                                   
REMARK 500  4 ILE A   4      -71.05    -41.03                                   
REMARK 500  4 LYS A  23       29.54   -148.62                                   
REMARK 500  5 LYS A  23       29.50   -144.66                                   
REMARK 500  7 LYS A  22       18.37     59.51                                   
REMARK 500  8 LYS A  22       18.68     59.03                                   
REMARK 500 10 LYS A  22       19.65     57.83                                   
REMARK 500 11 LYS A  22       18.99     57.95                                   
REMARK 500 15 LYS A  22       28.13     47.29                                   
REMARK 500 16 LEU A   2       80.18     19.01                                   
REMARK 500 16 LYS A  22       19.94     58.08                                   
REMARK 500 18 LEU A   2      172.93     78.90                                   
REMARK 500 18 LEU A   5       -9.89    -56.14                                   
REMARK 500 19 LYS A  22       18.85     58.10                                   
REMARK 500 19 LYS A  23       22.93   -141.34                                   
REMARK 500 20 ALA A  10       40.26    -80.09                                   
REMARK 500 20 LYS A  11      -61.14   -147.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34387   RELATED DB: BMRB                                 
REMARK 900 THE SOLUTION NMR STRUCTURE OF DICARBA-BREVININ-1BYA IN 33%           
REMARK 900 TRIFLUOROETHANOL                                                     
DBREF  6R95 A    1    23  UNP    P84111   BR1YA_RANBO      1     23             
SEQADV 6R95 ABA A   18  UNP  P84111    CYS    18 CONFLICT                       
SEQADV 6R95 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 LEU A    2  GLY A   13  1                                  12    
HELIX    2 AA2 GLY A   13  LYS A   22  1                                  10    
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  1.34  
LINK         C   LYS A  23                 N   ABA A  24     1555   1555  1.35  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1       1.154   0.314  -0.016  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.050   0.464  -1.130  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.498   1.561  -2.022  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.460   2.145  -1.724  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.256  -0.863  -1.909  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.938  -1.882  -1.037  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.335  -1.867  -0.882  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.191  -2.863  -0.364  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.973  -2.813  -0.069  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.824  -3.810   0.451  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.216  -3.785   0.598  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.326   0.868  -0.062  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.990   0.817  -0.732  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.275  -1.271  -2.232  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.897  -0.719  -2.806  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.922  -1.118  -1.393  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.116  -2.876  -0.467  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.046  -2.790   0.049  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.236  -4.553   0.969  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.704  -4.511   1.233  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.210   1.896  -3.123  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.830   2.914  -4.103  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.446   4.300  -3.529  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.387   4.830  -3.871  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.747   2.398  -5.099  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.193   1.305  -6.105  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.399  -0.087  -5.489  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.157   1.186  -7.234  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.018   1.356  -3.349  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.709   3.094  -4.703  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.133   2.035  -4.525  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.397   3.253  -5.717  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.148   1.627  -6.571  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.565  -0.838  -6.290  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.499  -0.390  -4.912  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.286  -0.105  -4.819  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.467   0.412  -7.968  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.048   2.151  -7.772  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.833   0.897  -6.821  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.249   4.959  -2.681  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.766   5.995  -1.761  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.283   7.267  -2.440  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.420   7.952  -1.897  1.00  0.00           O  
ATOM     44  CB  PRO A   3       2.974   6.256  -0.840  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.193   5.842  -1.672  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.662   4.642  -2.453  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.915   5.602  -1.225  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.033   7.304  -0.478  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.896   5.584   0.042  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.467   6.661  -2.370  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.070   5.585  -1.040  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.206   4.496  -3.411  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.727   3.729  -1.824  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.842   7.611  -3.617  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.415   8.673  -4.524  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.099   8.758  -4.702  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.746   9.738  -4.329  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.144   8.622  -5.868  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.680   8.579  -5.641  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.744   9.855  -6.715  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.499   8.507  -6.936  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.565   7.019  -3.963  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.695   9.599  -4.045  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.854   7.702  -6.419  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.980   9.486  -5.073  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.947   7.694  -5.025  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       0.653   9.879  -6.926  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.022  10.794  -6.190  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.259   9.843  -7.699  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.386   9.439  -7.530  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.579   8.382  -6.707  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.169   7.652  -7.564  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.708   7.715  -5.303  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.106   7.716  -5.687  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.083   7.703  -4.521  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.243   8.063  -4.687  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.421   6.611  -6.730  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.111   5.142  -6.357  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.093   4.520  -5.352  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.118   4.290  -7.636  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.198   6.889  -5.526  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.289   8.654  -6.189  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.487   6.681  -7.036  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.819   6.850  -7.632  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.089   5.085  -5.924  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.878   3.436  -5.235  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.138   4.631  -5.712  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.004   4.987  -4.348  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.349   4.646  -8.354  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.113   4.345  -8.128  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.913   3.226  -7.392  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.640   7.375  -3.288  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.438   7.539  -2.085  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.805   9.001  -1.824  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.936   9.336  -1.475  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.684   6.954  -0.875  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.703   7.057  -3.162  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.363   7.000  -2.221  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.310   7.005   0.041  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.432   5.889  -1.065  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.738   7.506  -0.688  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.851   9.926  -2.058  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.087  11.366  -1.994  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.073  11.852  -3.040  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.928  12.692  -2.762  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.791  12.196  -2.159  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.928  11.993  -1.043  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.951   9.622  -2.361  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.520  11.590  -1.031  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.266  11.923  -3.100  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -2.032  13.279  -2.201  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.480  11.153  -1.166  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.974  11.315  -4.275  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.899  11.574  -5.366  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.306  11.041  -5.091  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.304  11.743  -5.245  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.335  10.936  -6.660  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -5.033  11.359  -7.969  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.740  12.824  -8.322  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.589  10.450  -9.125  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.253  10.653  -4.460  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.979  12.644  -5.486  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.262  11.210  -6.750  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.383   9.830  -6.574  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.131  11.236  -7.851  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.252  13.096  -9.270  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -3.649  12.978  -8.464  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.097  13.512  -7.527  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -3.494  10.541  -9.294  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -5.109  10.739 -10.063  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -4.829   9.388  -8.906  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.412   9.794  -4.588  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.641   9.134  -4.188  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.372   9.865  -3.072  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.596   9.937  -3.040  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.329   7.690  -3.749  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.596   9.227  -4.511  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.302   9.116  -5.042  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.652   7.685  -2.868  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.260   7.141  -3.490  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.821   7.147  -4.575  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.629  10.490  -2.145  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.185  11.328  -1.107  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.789  12.646  -1.603  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.423  13.365  -0.833  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.085  11.619  -0.067  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.642  10.348  -2.127  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -8.985  10.783  -0.629  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.674  10.660   0.315  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.251  12.189  -0.529  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.497  12.189   0.793  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.593  13.016  -2.889  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -9.205  14.197  -3.488  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.229  13.799  -4.541  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.328  14.343  -4.577  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -8.129  15.110  -4.149  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.545  16.196  -3.219  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.919  15.636  -1.931  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.337  16.690  -0.994  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.928  16.023   0.262  1.00  0.00           N  
ATOM    161  H   LYS A  11      -8.027  12.450  -3.483  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.756  14.765  -2.753  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.312  14.469  -4.545  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.569  15.648  -5.016  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.782  16.768  -3.789  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.363  16.899  -2.955  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.722  15.101  -1.382  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.143  14.893  -2.215  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.450  17.184  -1.446  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.102  17.457  -0.749  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -6.757  15.546   0.671  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.553  16.715   0.941  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.203  15.309   0.049  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.923  12.807  -5.399  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.788  12.440  -6.511  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.692  11.265  -6.167  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.558  10.871  -6.944  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.938  12.083  -7.758  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.383  13.343  -8.366  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.134  13.853  -7.973  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.122  14.035  -9.340  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.632  15.031  -8.542  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.622  15.211  -9.916  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.376  15.708  -9.516  1.00  0.00           C  
ATOM    185  H   PHE A  12      -9.019  12.386  -5.385  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.449  13.258  -6.757  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.098  11.409  -7.488  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.557  11.587  -8.536  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.555  13.329  -7.228  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.082  13.654  -9.655  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.667  15.412  -8.241  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.194  15.728 -10.671  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.987  16.610  -9.966  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.566  10.706  -4.949  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.433   9.647  -4.450  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.219   9.986  -3.200  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.214   9.150  -2.293  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.832  11.001  -4.342  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.149   9.362  -5.207  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.782   8.828  -4.182  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.952  11.105  -3.037  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.736  11.392  -1.829  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.837  10.367  -1.606  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.285  10.179  -0.478  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.290  12.804  -2.073  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.407  12.906  -3.596  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.191  12.114  -4.078  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.081  11.338  -0.972  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.251  12.998  -1.551  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.540  13.546  -1.725  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.343  12.418  -3.943  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.387  13.958  -3.955  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.373  11.655  -5.073  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.305  12.781  -4.130  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.250   9.678  -2.687  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.141   8.537  -2.713  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.643   7.384  -1.848  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.400   6.792  -1.087  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.225   8.084  -4.199  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.088   6.846  -4.512  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.024   6.508  -6.018  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.812   5.255  -6.425  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.661   4.998  -7.880  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.872   9.966  -3.563  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.107   8.837  -2.337  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.619   8.939  -4.788  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.194   7.887  -4.562  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.722   5.978  -3.924  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.138   7.045  -4.205  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -18.402   7.388  -6.580  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.954   6.372  -6.283  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.437   4.366  -5.874  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -19.893   5.388  -6.204  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -19.011   5.812  -8.425  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -19.198   4.151  -8.158  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.658   4.849  -8.113  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.337   7.058  -1.918  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.712   6.091  -1.035  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.477   6.659   0.352  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.715   5.995   1.358  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.357   5.615  -1.613  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.464   4.874  -2.963  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -12.060   4.572  -3.507  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.271   3.571  -2.845  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.713   7.575  -2.499  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.374   5.247  -0.909  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.689   6.492  -1.746  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.868   4.929  -0.889  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.973   5.537  -3.694  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -12.122   4.061  -4.492  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.509   3.909  -2.806  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.477   5.510  -3.632  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -13.811   2.905  -2.084  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -14.278   3.033  -3.816  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -15.323   3.772  -2.547  1.00  0.00           H  
ATOM    256  N   PHE A  17     -14.011   7.925   0.429  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.618   8.580   1.666  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.756   8.710   2.679  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.607   8.386   3.856  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -13.000   9.966   1.336  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.879  10.295   2.283  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.138  10.830   3.555  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.548  10.040   1.909  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.086  11.109   4.437  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.493  10.319   2.787  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.763  10.854   4.053  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.834   8.429  -0.412  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.867   7.950   2.118  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.566   9.939   0.313  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.755  10.781   1.365  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.156  11.012   3.864  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.339   9.616   0.938  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.297  11.508   5.419  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.475  10.110   2.493  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.953  11.061   4.737  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.965   9.116   2.231  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -17.154   9.137   3.071  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.520   7.747   3.594  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.810   7.584   4.777  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.343   9.794   2.289  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.692   9.684   2.975  1.00  0.00           C  
HETATM  282  H   ABA A  18     -16.077   9.402   1.282  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.935   9.737   3.942  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.401   9.314   1.288  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -18.077  10.856   2.100  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.268   8.789   2.696  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.495   6.711   2.735  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.832   5.356   3.126  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.852   4.719   4.102  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.266   4.097   5.074  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -18.006   4.450   1.883  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.177   4.860   0.960  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.175   4.004  -0.315  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.544   4.759   1.657  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.229   6.845   1.783  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.771   5.392   3.659  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -17.065   4.467   1.293  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.183   3.402   2.208  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -19.026   5.918   0.653  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -19.995   4.323  -0.992  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -19.317   2.932  -0.060  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -18.208   4.120  -0.851  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -21.357   5.018   0.946  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.608   5.456   2.519  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.714   3.725   2.025  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.524   4.864   3.905  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.547   4.312   4.839  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.544   5.010   6.200  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.568   4.371   7.258  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.149   4.201   4.223  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.489   5.571   3.980  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.254   3.296   5.093  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.179   5.343   3.101  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.857   3.297   5.042  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -13.269   3.706   3.235  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -11.544   5.443   3.410  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -13.163   6.232   3.393  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -12.241   6.078   4.937  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.724   2.301   5.241  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.271   3.146   4.598  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.070   3.754   6.089  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.590   6.363   6.237  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.608   7.106   7.495  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.964   7.021   8.175  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.053   7.014   9.401  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.196   8.567   7.366  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.031   8.699   6.572  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.839   9.166   8.733  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.529   6.902   5.400  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.894   6.640   8.158  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.000   9.155   6.873  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -12.304   8.313   7.066  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -14.706   9.144   9.427  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -13.513  10.222   8.615  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -13.008   8.601   9.207  1.00  0.00           H  
ATOM    336  N   LYS A  22     -17.044   6.800   7.396  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.446   6.728   7.803  1.00  0.00           C  
ATOM    338  C   LYS A  22     -19.033   7.954   8.502  1.00  0.00           C  
ATOM    339  O   LYS A  22     -20.072   7.864   9.144  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.708   5.482   8.703  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.175   4.161   8.116  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -17.928   3.043   9.148  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.946   3.373  10.287  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -15.773   4.135   9.797  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.922   6.729   6.409  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -19.018   6.599   6.896  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.242   5.680   9.692  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.798   5.369   8.881  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.898   3.801   7.354  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -17.224   4.329   7.567  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.899   2.743   9.598  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -17.542   2.160   8.595  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -17.448   3.991  11.062  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.587   2.435  10.761  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -15.463   3.803   8.862  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -14.981   4.071  10.468  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -16.042   5.134   9.692  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.410   9.148   8.381  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.903  10.341   9.059  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.381  11.444   8.121  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.516  12.599   8.536  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.847  10.921  10.041  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -16.667  11.696   9.415  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -16.147  12.849  10.302  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -16.836  14.215  10.100  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -18.282  14.174  10.426  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.559   9.209   7.865  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.765  10.086   9.658  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -18.388  11.578  10.754  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -17.444  10.085  10.651  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -15.842  10.969   9.260  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.910  12.107   8.412  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.180  12.543  11.370  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -15.076  13.001  10.050  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -16.358  14.977  10.753  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -16.733  14.538   9.042  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -18.765  13.546   9.752  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -18.705  15.121  10.355  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -18.423  13.805  11.388  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.622  11.146   6.828  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -20.079  12.138   5.865  1.00  0.00           C  
HETATM  382  C   ABA A  24     -21.583  12.389   5.960  1.00  0.00           C  
HETATM  383  O   ABA A  24     -22.353  11.508   6.342  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.642  11.803   4.399  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -20.248  10.522   3.867  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.569  10.204   6.505  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -19.608  13.079   6.111  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -18.532  11.750   4.385  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.933  12.652   3.744  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -21.246  10.270   4.255  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -0.031  -0.127  -3.680  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.228   0.667  -2.491  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.849   1.726  -2.393  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.272   2.138  -1.316  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.304  -0.208  -1.215  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.492  -1.129  -1.296  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.796  -0.603  -1.284  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.322  -2.519  -1.420  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.908  -1.446  -1.396  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.433  -3.366  -1.529  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.726  -2.829  -1.520  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.473  -1.020  -3.688  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -1.157   1.202  -2.624  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.623  -0.810  -1.099  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.434   0.423  -0.310  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -2.943   0.462  -1.184  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.327  -2.938  -1.428  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -4.905  -1.032  -1.388  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -2.293  -4.433  -1.621  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -4.583  -3.480  -1.610  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.308   2.217  -3.555  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.248   3.313  -3.668  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.688   4.626  -3.079  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.520   4.937  -3.321  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.678   3.553  -5.143  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.585   2.466  -5.776  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.871   1.141  -6.080  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       4.207   3.000  -7.075  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.971   1.809  -4.400  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.118   3.013  -3.103  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.772   3.674  -5.773  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.245   4.506  -5.195  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.414   2.253  -5.068  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.550   0.453  -6.628  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.976   1.313  -6.716  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.554   0.621  -5.151  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       4.784   3.931  -6.888  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       3.412   3.220  -7.820  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.890   2.243  -7.517  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.414   5.451  -2.336  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.780   6.471  -1.481  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.284   7.654  -2.295  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.378   8.372  -1.849  1.00  0.00           O  
ATOM     44  CB  PRO A   3       2.892   6.852  -0.481  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.197   6.450  -1.153  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.798   5.186  -1.922  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.918   6.037  -0.997  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       2.866   7.925  -0.191  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.754   6.240   0.436  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.519   7.236  -1.869  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.013   6.255  -0.425  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.454   5.004  -2.799  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.803   4.305  -1.245  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.903   7.917  -3.459  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.446   8.799  -4.519  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.051   8.752  -4.810  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.795   9.681  -4.586  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.268   8.632  -5.804  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.787   8.661  -5.488  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.879   9.755  -6.798  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.682   8.489  -6.722  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.674   7.330  -3.692  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.628   9.801  -4.160  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.040   7.651  -6.272  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.031   9.627  -4.997  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.044   7.847  -4.777  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       0.799   9.727  -7.060  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.115  10.752  -6.368  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.447   9.656  -7.747  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.578   9.352  -7.413  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.750   8.423  -6.424  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.411   7.567  -7.279  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.541   7.570  -5.296  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.925   7.372  -5.666  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.900   7.498  -4.498  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.996   8.025  -4.674  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.130   6.065  -6.473  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.922   4.734  -5.721  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.233   4.168  -5.148  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.270   3.688  -6.640  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.065   6.791  -5.436  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.183   8.178  -6.338  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.144   6.058  -6.926  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.412   6.096  -7.320  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.223   4.911  -4.875  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.711   4.881  -4.443  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.034   3.218  -4.608  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.946   3.955  -5.974  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.297   4.056  -7.030  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.939   3.467  -7.500  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.095   2.742  -6.085  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.520   7.090  -3.273  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.311   7.324  -2.065  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.560   8.806  -1.784  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.664   9.235  -1.451  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.595   6.677  -0.865  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.650   6.620  -3.150  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.275   6.860  -2.214  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.425   5.597  -1.065  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.606   7.153  -0.691  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.209   6.779   0.055  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.526   9.649  -1.981  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.619  11.097  -1.878  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.570  11.722  -2.877  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.298  12.654  -2.545  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.237  11.792  -2.021  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.384  11.400  -0.954  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.641   9.266  -2.234  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.009  11.329  -0.898  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -0.761  11.533  -2.990  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.353  12.896  -1.979  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.079  10.506  -1.124  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.582  11.210  -4.131  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.535  11.560  -5.171  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.961  11.076  -4.881  1.00  0.00           C  
ATOM    116  O   LEU A   8      -6.933  11.827  -4.977  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.035  10.935  -6.501  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.807  11.340  -7.773  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.579  12.816  -8.137  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.393  10.444  -8.951  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.931  10.494  -4.370  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.570  12.636  -5.261  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.970  11.220  -6.643  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.061   9.827  -6.415  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.893  11.181  -7.603  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.132  13.057  -9.069  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -3.499  13.009  -8.314  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -4.944  13.489  -7.332  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -3.312  10.566  -9.175  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.970  10.719  -9.860  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -4.594   9.375  -8.721  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.099   9.804  -4.447  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.350   9.112  -4.178  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.199   9.776  -3.106  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.425   9.757  -3.156  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.063   7.653  -3.771  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.292   9.222  -4.384  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.932   9.122  -5.087  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.460   7.616  -2.839  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.010   7.095  -3.607  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.493   7.142  -4.576  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.557  10.438  -2.127  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.254  11.212  -1.121  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.989  12.452  -1.658  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.825  13.021  -0.962  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.227  11.636  -0.052  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.566  10.358  -2.053  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.003  10.581  -0.665  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.745  10.733   0.380  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.435  12.273  -0.500  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.728  12.190   0.770  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.691  12.904  -2.904  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -9.378  14.041  -3.508  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.326  13.550  -4.592  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.446  14.048  -4.712  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -8.388  15.038  -4.183  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.540  15.906  -3.229  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.544  15.089  -2.391  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.411  15.891  -1.760  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.544  14.951  -1.020  1.00  0.00           N  
ATOM    161  H   LYS A  11      -8.006  12.434  -3.455  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.980  14.567  -2.781  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.716  14.480  -4.870  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.976  15.745  -4.806  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.977  16.629  -3.857  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.213  16.490  -2.565  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.117  14.566  -1.597  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.114  14.317  -3.065  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.804  16.387  -2.547  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.798  16.655  -1.052  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -5.037  14.619  -0.167  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -3.643  15.397  -0.757  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.365  14.126  -1.628  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.925  12.536  -5.384  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.718  12.084  -6.524  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.608  10.903  -6.159  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.424  10.449  -6.954  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.788  11.684  -7.698  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.273  12.928  -8.368  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.078  13.538  -7.954  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -9.998  13.500  -9.426  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.619  14.704  -8.581  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.539  14.662 -10.059  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.348  15.263  -9.637  1.00  0.00           C  
ATOM    185  H   PHE A  12      -9.004  12.163  -5.297  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.386  12.869  -6.847  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -8.931  11.073  -7.343  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.347  11.104  -8.463  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.510  13.106  -7.144  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -10.918  13.041  -9.755  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.697  15.167  -8.263  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.101  15.089 -10.877  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.993  16.155 -10.132  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.527  10.414  -4.905  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.392   9.360  -4.394  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.179   9.735  -3.156  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.134   8.949  -2.208  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.818  10.753  -4.291  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.106   9.063  -5.148  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.735   8.551  -4.109  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.944  10.836  -3.058  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.732  11.172  -1.863  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.796  10.125  -1.580  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.224   9.983  -0.434  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.327  12.547  -2.189  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.450  12.557  -3.718  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.214  11.779  -4.158  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.068  11.190  -1.012  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.292  12.744  -1.677  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.600  13.332  -1.890  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.372  12.022  -4.031  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.464  13.586  -4.136  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.376  11.257  -5.125  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.346  12.467  -4.243  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.201   9.368  -2.617  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.062   8.206  -2.564  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.520   7.117  -1.641  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.249   6.556  -0.830  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.152   7.672  -4.021  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -17.995   6.406  -4.259  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -17.956   5.996  -5.748  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.735   4.716  -6.083  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.615   4.398  -7.530  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.842   9.623  -3.511  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.031   8.503  -2.193  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.570   8.486  -4.652  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.123   7.475  -4.388  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.602   5.573  -3.638  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.042   6.597  -3.942  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -18.355   6.845  -6.343  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.889   5.862  -6.029  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.334   3.858  -5.502  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -19.812   4.846  -5.841  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -17.615   4.254  -7.779  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.992   5.182  -8.099  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -19.145   3.532  -7.754  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.206   6.819  -1.717  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.540   5.919  -0.796  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.311   6.562   0.562  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.521   5.942   1.603  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.176   5.467  -1.372  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.268   4.682  -2.698  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.859   4.411  -3.247  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.032   3.358  -2.537  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.610   7.318  -2.341  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.170   5.058  -0.626  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.536   6.359  -1.538  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.658   4.821  -0.630  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.804   5.307  -3.444  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.914   3.872  -4.217  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.281   3.785  -2.533  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.309   5.363  -3.403  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -15.086   3.534  -2.234  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -13.542   2.726  -1.766  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -14.031   2.795  -3.495  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.884   7.845   0.568  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.514   8.584   1.765  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.659   8.735   2.771  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.485   8.555   3.977  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.943   9.968   1.352  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.874  10.403   2.315  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.191  11.140   3.468  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.536  10.044   2.082  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.188  11.509   4.375  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.529  10.413   2.984  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.857  11.146   4.132  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.728   8.308  -0.302  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.739   8.008   2.248  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.463   9.889   0.353  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.730  10.750   1.295  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.217  11.414   3.665  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.282   9.470   1.203  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.440  12.064   5.266  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.504  10.126   2.801  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.086  11.424   4.835  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.888   9.023   2.280  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -17.096   9.038   3.087  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.409   7.678   3.713  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.702   7.597   4.902  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.273   9.539   2.199  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.625   9.569   2.895  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.993   9.223   1.309  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.938   9.727   3.903  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.336   8.897   1.294  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -18.013  10.553   1.827  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.247   8.676   2.737  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.331   6.577   2.939  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.622   5.242   3.428  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.607   4.716   4.437  1.00  0.00           C  
ATOM    290  O   LEU A  19     -16.972   4.158   5.470  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.744   4.248   2.248  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -18.913   4.550   1.284  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -18.845   3.627   0.059  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.285   4.419   1.965  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.068   6.652   1.980  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.562   5.277   3.958  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.796   4.260   1.668  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -17.888   3.218   2.641  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.809   5.595   0.922  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -19.669   3.865  -0.648  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -18.938   2.565   0.370  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -17.877   3.763  -0.469  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -21.098   4.602   1.230  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.398   5.153   2.791  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.415   3.396   2.380  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.291   4.901   4.193  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.251   4.454   5.112  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.270   5.193   6.447  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.037   4.597   7.505  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -12.867   4.435   4.463  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.294   5.848   4.254  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -11.899   3.567   5.290  1.00  0.00           C  
ATOM    313  H   VAL A  20     -14.997   5.331   3.342  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.482   3.425   5.345  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -12.974   3.961   3.464  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -12.071   6.343   5.224  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -11.347   5.798   3.675  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -13.016   6.478   3.692  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -10.918   3.492   4.774  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.721   4.013   6.292  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.300   2.539   5.421  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.597   6.502   6.438  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.568   7.351   7.634  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.933   7.424   8.304  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.065   7.880   9.436  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.112   8.782   7.326  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.084   8.797   6.347  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.495   9.424   8.576  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.748   6.955   5.563  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.872   6.931   8.345  1.00  0.00           H  
ATOM    331  HB  THR A  21     -14.953   9.402   6.948  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.503   8.749   5.484  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -12.613   8.837   8.911  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -14.218   9.473   9.419  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -13.148  10.454   8.347  1.00  0.00           H  
ATOM    336  N   LYS A  22     -17.002   6.980   7.608  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.386   6.861   8.065  1.00  0.00           C  
ATOM    338  C   LYS A  22     -19.063   8.171   8.493  1.00  0.00           C  
ATOM    339  O   LYS A  22     -20.098   8.144   9.147  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.643   5.795   9.162  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.154   4.366   8.857  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -16.745   4.104   9.417  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.185   2.726   9.074  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -14.738   2.721   9.373  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.850   6.630   6.687  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.939   6.548   7.191  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.199   6.137  10.121  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.740   5.723   9.324  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.855   3.648   9.333  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -18.187   4.191   7.761  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -16.076   4.885   8.997  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -16.769   4.247  10.519  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -16.685   1.930   9.666  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.313   2.518   7.990  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -14.577   2.996  10.363  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -14.299   3.432   8.753  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -14.316   1.790   9.184  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.528   9.353   8.132  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.997  10.591   8.741  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.282  11.702   7.751  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.321  12.877   8.122  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -18.005  11.102   9.822  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -16.675  11.693   9.308  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -16.125  12.831  10.192  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -16.621  14.254   9.852  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -18.086  14.401  10.027  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.675   9.359   7.617  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.939  10.421   9.239  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -18.540  11.851  10.444  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -17.773  10.255  10.503  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -15.940  10.859   9.300  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.750  12.057   8.261  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.306  12.595  11.263  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -15.022  12.847  10.058  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -16.121  14.993  10.514  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -16.377  14.498   8.796  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -18.365  14.106  10.985  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -18.573  13.797   9.335  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -18.383  15.384   9.867  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.484  11.383   6.457  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.768  12.371   5.432  1.00  0.00           C  
HETATM  382  C   ABA A  24     -21.196  12.903   5.501  1.00  0.00           C  
HETATM  383  O   ABA A  24     -21.420  14.075   5.781  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.435  11.843   3.996  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -20.128  10.550   3.656  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.450  10.428   6.171  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -19.141  13.233   5.611  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -18.331  11.729   3.950  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.700  12.633   3.262  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -21.136  10.409   4.072  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       3.993  -1.376  -2.703  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.263  -0.312  -2.064  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.126   0.819  -3.058  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.080   1.167  -3.754  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.972   0.230  -0.795  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.082  -0.836   0.259  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.037  -1.041   1.176  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.241  -1.625   0.362  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.148  -2.015   2.177  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.355  -2.601   1.359  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.308  -2.795   2.268  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.655  -1.092  -3.392  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.277  -0.687  -1.829  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.998   0.573  -1.048  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.409   1.082  -0.358  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.144  -0.437   1.115  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.049  -1.477  -0.339  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.343  -2.162   2.881  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.250  -3.202   1.430  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.396  -3.544   3.042  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.935   1.440  -3.157  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.695   2.508  -4.108  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.298   3.770  -3.338  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.123   3.919  -3.007  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.557   2.134  -5.101  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.837   0.898  -5.993  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.421  -0.432  -5.341  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.107   1.024  -7.339  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.149   1.151  -2.616  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.574   2.714  -4.701  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.394   1.963  -4.553  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.393   3.002  -5.775  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.927   0.864  -6.206  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.660  -0.413  -5.086  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.001  -0.638  -4.416  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.594  -1.273  -6.047  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.992   1.034  -7.181  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.353   0.162  -7.995  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.401   1.958  -7.865  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.189   4.719  -3.026  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.846   5.722  -2.015  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.287   6.972  -2.660  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.376   7.578  -2.107  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.184   6.000  -1.302  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.261   5.665  -2.339  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.639   4.491  -3.093  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.097   5.356  -1.328  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.263   7.037  -0.912  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.278   5.297  -0.446  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.409   6.527  -3.023  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.231   5.398  -1.868  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.987   4.437  -4.147  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.889   3.545  -2.566  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.819   7.371  -3.832  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.414   8.493  -4.676  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.094   8.642  -4.813  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.704   9.627  -4.401  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.100   8.461  -6.044  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.633   8.234  -5.930  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.792   9.767  -6.812  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.380   9.259  -5.063  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.581   6.832  -4.184  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.737   9.385  -4.161  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.697   7.613  -6.639  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.832   7.212  -5.544  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.052   8.274  -6.958  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.348   9.786  -7.774  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       0.710   9.861  -7.046  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.098  10.655  -6.218  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.043   9.219  -4.005  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.473   9.059  -5.083  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.216  10.290  -5.442  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.728   7.642  -5.449  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.138   7.626  -5.752  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.086   7.631  -4.556  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.270   7.893  -4.730  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.474   6.479  -6.741  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.043   5.043  -6.356  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.879   4.414  -5.231  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.132   4.147  -7.601  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.217   6.844  -5.759  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.349   8.548  -6.274  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.564   6.478  -6.959  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.964   6.725  -7.696  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.981   5.052  -6.030  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.602   3.347  -5.098  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.961   4.465  -5.478  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.708   4.926  -4.260  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.833   3.106  -7.351  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.469   4.522  -8.409  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -3.174   4.123  -7.984  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.619   7.405  -3.306  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.451   7.538  -2.120  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.957   8.965  -1.913  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.139   9.206  -1.670  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.665   7.068  -0.881  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.654   7.212  -3.142  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.321   6.911  -2.248  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.773   7.708  -0.709  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.303   7.099   0.028  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.317   6.023  -1.027  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.066   9.963  -2.089  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.406  11.381  -2.079  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.345  11.762  -3.206  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.297  12.520  -3.029  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.147  12.274  -2.205  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.251  12.003  -1.129  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.102   9.749  -2.223  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.906  11.601  -1.147  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.629  12.066  -3.166  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -2.437  13.346  -2.175  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.488  12.578  -1.222  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.105  11.211  -4.413  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.951  11.396  -5.580  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.353  10.819  -5.391  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.357  11.460  -5.697  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.274  10.745  -6.811  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.879  11.126  -8.177  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.589  12.590  -8.541  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.331  10.202  -9.275  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.329  10.593  -4.514  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -5.060  12.459  -5.738  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.202  11.038  -6.822  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.311   9.640  -6.703  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.979  10.981  -8.137  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.037  12.832  -9.529  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -3.493  12.760  -8.608  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.011  13.286  -7.785  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.784  10.457 -10.257  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.566   9.140  -9.048  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -3.229  10.311  -9.362  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.445   9.600  -4.822  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.671   8.927  -4.457  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.474   9.668  -3.400  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.689   9.783  -3.507  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.357   7.502  -3.964  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.617   9.077  -4.636  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.292   8.871  -5.339  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.717   7.532  -3.057  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.289   6.947  -3.726  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.808   6.943  -4.752  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.828  10.233  -2.363  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.501  11.107  -1.419  1.00  0.00           C  
ATOM    144  C   ALA A  10      -9.046  12.386  -2.063  1.00  0.00           C  
ATOM    145  O   ALA A  10     -10.191  12.781  -1.854  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.520  11.465  -0.285  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.858  10.059  -2.213  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.347  10.576  -1.009  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.020  12.082   0.492  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.145  10.536   0.195  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.644  12.024  -0.679  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.233  13.041  -2.914  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.595  14.240  -3.645  1.00  0.00           C  
ATOM    154  C   LYS A  11      -9.718  14.071  -4.675  1.00  0.00           C  
ATOM    155  O   LYS A  11     -10.572  14.951  -4.824  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.309  14.828  -4.294  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.487  15.940  -5.348  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -8.262  17.185  -4.872  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -9.045  17.898  -5.987  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -10.020  16.964  -6.599  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.301  12.708  -3.038  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.968  14.950  -2.922  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.650  15.194  -3.478  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.767  13.991  -4.784  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.484  16.256  -5.708  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.997  15.470  -6.215  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -8.984  16.905  -4.075  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -7.545  17.895  -4.407  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -9.615  18.754  -5.568  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -8.362  18.269  -6.781  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -9.554  16.375  -7.319  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -10.814  17.479  -7.029  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -10.379  16.325  -5.861  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.742  12.976  -5.458  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.732  12.790  -6.514  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.767  11.724  -6.199  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.733  11.559  -6.939  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -10.041  12.446  -7.858  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.408  13.682  -8.434  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.028  13.904  -8.322  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.196  14.623  -9.119  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.442  15.050  -8.878  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.615  15.767  -9.683  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.236  15.983  -9.556  1.00  0.00           C  
ATOM    185  H   PHE A  12      -9.007  12.305  -5.397  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.317  13.687  -6.651  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.265  11.665  -7.712  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.774  12.077  -8.607  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.416  13.176  -7.811  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.252  14.438  -9.247  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.375  15.198  -8.808  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.219  16.458 -10.252  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.778  16.843 -10.022  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.653  11.014  -5.062  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.593   9.966  -4.678  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.247  10.150  -3.327  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.206   9.205  -2.536  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.859  11.120  -4.468  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.386   9.883  -5.405  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.013   9.057  -4.607  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.920  11.258  -2.975  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.489  11.460  -1.640  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.663  10.531  -1.377  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.082  10.380  -0.232  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.920  12.935  -1.650  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.230  13.227  -3.121  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.160  12.414  -3.846  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.732  11.244  -0.899  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.775  13.149  -0.975  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.055  13.558  -1.335  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.240  12.843  -3.379  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.175  14.310  -3.361  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.489  12.107  -4.862  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.220  13.001  -3.912  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.171   9.862  -2.429  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.129   8.777  -2.376  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.615   7.600  -1.554  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.321   7.062  -0.708  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.389   8.320  -3.838  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.375   7.151  -4.031  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.484   6.759  -5.520  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -19.415   5.568  -5.788  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -19.422   5.232  -7.234  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.809  10.100  -3.327  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.035   9.132  -1.909  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.774   9.197  -4.402  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.417   8.038  -4.297  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -18.027   6.272  -3.447  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.370   7.445  -3.635  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -18.837   7.649  -6.083  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -17.460   6.516  -5.877  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -19.071   4.674  -5.225  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -20.454   5.813  -5.481  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.462   4.974  -7.542  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -19.742   6.051  -7.789  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -20.059   4.430  -7.416  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.344   7.198  -1.759  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.691   6.178  -0.958  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.383   6.665   0.444  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.585   5.950   1.421  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.379   5.706  -1.630  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.573   5.030  -3.004  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -12.206   4.719  -3.632  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.408   3.743  -2.906  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.752   7.680  -2.400  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.365   5.341  -0.844  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.701   6.576  -1.758  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.865   4.979  -0.965  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -14.099   5.739  -3.678  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.640   4.011  -2.990  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.605   5.648  -3.742  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -12.331   4.257  -4.634  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -15.439   3.954  -2.550  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -13.929   3.032  -2.199  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -14.473   3.250  -3.899  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.911   7.923   0.568  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.519   8.529   1.829  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.671   8.626   2.832  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.541   8.269   4.001  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.887   9.920   1.554  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.705  10.150   2.453  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -11.872  10.607   3.769  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.407   9.879   1.984  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.761  10.801   4.601  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.295  10.071   2.813  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.472  10.535   4.122  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.759   8.469  -0.253  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.780   7.874   2.266  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.511   9.953   0.510  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.614  10.750   1.684  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -12.864  10.799   4.150  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.267   9.514   0.978  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -10.899  11.150   5.614  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.302   9.858   2.445  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.616  10.683   4.762  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.873   9.039   2.370  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -17.087   9.016   3.171  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.454   7.606   3.638  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.793   7.407   4.803  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.257   9.675   2.367  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.610   9.609   3.052  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.959   9.372   1.434  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.902   9.593   4.065  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.318   9.176   1.376  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.970  10.727   2.158  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.224   8.744   2.764  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.375   6.594   2.752  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.677   5.217   3.098  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.720   4.595   4.107  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.158   3.940   5.048  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.743   4.330   1.830  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -18.920   4.662   0.888  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -18.756   3.926  -0.451  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.283   4.322   1.513  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.083   6.762   1.814  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.643   5.203   3.581  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.790   4.443   1.270  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -17.837   3.262   2.122  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.903   5.753   0.677  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -18.757   2.827  -0.286  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -17.797   4.215  -0.930  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -19.591   4.185  -1.136  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.461   4.917   2.434  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.328   3.243   1.776  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -21.102   4.543   0.796  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.389   4.786   3.977  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.444   4.239   4.949  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.530   4.900   6.323  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.584   4.227   7.357  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -12.998   4.175   4.452  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.951   3.283   3.194  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.407   5.564   4.148  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.015   5.284   3.198  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.734   3.212   5.116  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -12.370   3.691   5.230  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -13.523   3.742   2.360  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -11.899   3.155   2.859  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -13.375   2.279   3.407  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -11.388   5.459   3.719  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -13.039   6.100   3.407  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.325   6.190   5.063  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.611   6.247   6.401  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.700   6.941   7.685  1.00  0.00           C  
ATOM    324  C   THR A  21     -16.081   6.806   8.303  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.227   6.758   9.522  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.324   8.416   7.620  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.144   8.607   6.861  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -14.020   8.972   9.018  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.522   6.816   5.587  1.00  0.00           H  
ATOM    330  HA  THR A  21     -14.002   6.470   8.362  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.129   9.002   7.127  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -12.414   8.262   7.379  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.711  10.037   8.948  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -13.195   8.404   9.498  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -14.908   8.909   9.681  1.00  0.00           H  
ATOM    336  N   LYS A  22     -17.124   6.631   7.466  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.543   6.570   7.804  1.00  0.00           C  
ATOM    338  C   LYS A  22     -19.141   7.790   8.507  1.00  0.00           C  
ATOM    339  O   LYS A  22     -20.223   7.706   9.074  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.868   5.311   8.657  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.458   3.972   8.020  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -18.295   2.853   9.065  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.840   2.482   9.399  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -16.013   3.684   9.644  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.953   6.589   6.484  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -19.076   6.479   6.869  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.366   5.425   9.642  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.959   5.263   8.861  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -19.244   3.687   7.290  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -17.516   4.072   7.439  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.838   3.139   9.991  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -18.789   1.937   8.678  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -16.810   1.839  10.305  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.384   1.928   8.550  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -16.612   4.501   9.879  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -15.496   3.910   8.770  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -15.324   3.520  10.406  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.495   8.977   8.459  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -19.019  10.153   9.144  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.443  11.280   8.215  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.642  12.408   8.669  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -18.021  10.718  10.195  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -16.817  11.525   9.659  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -16.393  12.688  10.583  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -17.073  14.050  10.319  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -18.535  14.016  10.560  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.603   9.038   8.017  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.910   9.888   9.695  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -18.605  11.357  10.892  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -17.643   9.872  10.809  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -15.964  10.819   9.571  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.992  11.929   8.639  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.510  12.386  11.646  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -15.306  12.852  10.420  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -16.635  14.821  10.988  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -16.907  14.358   9.264  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -18.952  14.961  10.441  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -18.738  13.666  11.518  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -18.981  13.380   9.868  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.567  11.039   6.893  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.863  12.095   5.932  1.00  0.00           C  
HETATM  382  C   ABA A  24     -21.310  12.572   5.982  1.00  0.00           C  
HETATM  383  O   ABA A  24     -21.574  13.713   6.359  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.440  11.710   4.477  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -20.126  10.469   3.950  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.434  10.120   6.531  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -19.274  12.959   6.204  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -18.337  11.579   4.480  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.655  12.573   3.811  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -21.136  10.268   4.338  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -0.714   0.822  -2.743  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.571   0.247  -2.411  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.658   1.291  -2.600  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.766   1.164  -2.088  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.873  -1.005  -3.274  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.229  -2.019  -3.145  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.495  -2.645  -1.916  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.030  -2.351  -4.260  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.537  -3.570  -1.794  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.069  -3.275  -4.142  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.328  -3.885  -2.910  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.449   0.168  -2.904  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.553  -0.005  -1.361  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.969  -0.722  -4.344  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.820  -1.486  -2.947  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.110  -2.408  -1.053  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.835  -1.880  -5.213  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.738  -4.043  -0.844  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -2.675  -3.520  -5.002  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -3.134  -4.599  -2.818  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.343   2.368  -3.340  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.255   3.458  -3.616  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.670   4.734  -2.998  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.487   5.000  -3.197  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.474   3.715  -5.137  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.284   2.649  -5.932  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       4.637   2.322  -5.283  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       2.497   1.362  -6.219  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.410   2.437  -3.686  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.208   3.244  -3.153  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.484   3.834  -5.627  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.021   4.675  -5.256  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.493   3.108  -6.922  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       5.224   3.248  -5.103  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       5.221   1.652  -5.951  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.489   1.793  -4.318  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       3.058   0.721  -6.932  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.506   1.595  -6.665  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.346   0.779  -5.286  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.388   5.573  -2.255  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.786   6.655  -1.474  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.260   7.790  -2.333  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.322   8.482  -1.944  1.00  0.00           O  
ATOM     44  CB  PRO A   3       2.922   7.114  -0.540  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.213   6.689  -1.251  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.809   5.385  -1.923  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.943   6.260  -0.927  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       2.892   8.200  -0.311  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.844   6.555   0.417  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.487   7.443  -2.020  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.060   6.562  -0.544  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.418   5.184  -2.831  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.894   4.534  -1.215  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.855   7.988  -3.524  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.418   8.841  -4.637  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.101   8.749  -4.859  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.856   9.713  -4.700  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.209   8.610  -5.892  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.744   8.539  -5.634  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.885   9.720  -6.923  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.348   9.762  -4.932  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.672   7.451  -3.720  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.586   9.855  -4.307  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.929   7.634  -6.341  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.984   7.629  -5.042  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.251   8.417  -6.615  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.511   9.602  -7.833  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       0.819   9.685  -7.237  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.090  10.722  -6.490  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.449   9.648  -4.833  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.160  10.695  -5.505  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       3.928   9.900  -3.913  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.565   7.585  -5.378  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.954   7.355  -5.695  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.924   7.442  -4.528  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.077   7.840  -4.691  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.135   6.040  -6.521  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.776   4.716  -5.816  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.960   4.097  -5.061  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.247   3.695  -6.836  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.041   6.798  -5.463  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.246   8.152  -6.363  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.175   5.969  -6.905  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.478   6.136  -7.411  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.958   4.905  -5.088  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.341   4.771  -4.264  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.658   3.140  -4.583  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.795   3.884  -5.763  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.964   2.747  -6.330  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.355   4.091  -7.367  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.030   3.467  -7.591  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.474   7.139  -3.290  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.261   7.359  -2.081  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.602   8.831  -1.861  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.728   9.194  -1.516  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.508   6.798  -0.865  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.552   6.785  -3.157  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.198   6.835  -2.197  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.273   5.723  -1.021  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.553   7.342  -0.701  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.126   6.888   0.054  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.634   9.736  -2.110  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.831  11.177  -2.074  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.822  11.660  -3.124  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.688  12.488  -2.846  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.508  11.960  -2.276  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.573  11.613  -1.261  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.728   9.405  -2.362  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.238  11.434  -1.107  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.068  11.743  -3.273  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.703  13.051  -2.209  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.245  10.730  -1.447  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.736  11.120  -4.352  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.671  11.360  -5.439  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.078  10.851  -5.134  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.077  11.548  -5.316  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.133  10.675  -6.725  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.864  11.047  -8.033  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.604  12.508  -8.436  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.431  10.112  -9.166  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.997  10.478  -4.541  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.732  12.426  -5.598  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.063  10.946  -6.849  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.174   9.572  -6.601  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.957  10.913  -7.887  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -4.964  13.215  -7.658  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -5.136  12.738  -9.385  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -3.518  12.676  -8.599  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.974  10.360 -10.103  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.648   9.053  -8.908  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -3.342  10.213  -9.359  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.210   9.635  -4.565  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.437   9.018  -4.110  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.144   9.827  -3.034  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.357   9.914  -2.973  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.146   7.595  -3.603  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.392   9.073  -4.471  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.100   8.966  -4.960  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.649   6.991  -4.392  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.464   7.633  -2.727  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.086   7.081  -3.308  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.368  10.529  -2.178  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -7.930  11.400  -1.183  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.305  12.797  -1.691  1.00  0.00           C  
ATOM    145  O   ALA A  10      -8.588  13.692  -0.927  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.898  11.544  -0.050  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.380  10.394  -2.179  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -8.844  10.977  -0.792  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.670  10.526   0.332  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -5.944  12.011  -0.377  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.306  12.136   0.797  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.323  12.951  -3.049  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.941  14.092  -3.693  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.023  13.626  -4.647  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.135  14.139  -4.645  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.915  14.963  -4.487  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.233  16.068  -3.644  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.141  15.534  -2.696  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.043  16.245  -1.349  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.307  16.092  -0.609  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.955  12.226  -3.626  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.450  14.713  -2.970  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.170  14.310  -4.989  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.440  15.520  -5.292  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.800  16.799  -4.359  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.007  16.667  -3.118  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.207  14.434  -2.559  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.161  15.576  -3.219  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.225  15.774  -0.763  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.840  17.332  -1.449  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.624  15.108  -0.722  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -8.036  16.700  -1.034  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.195  16.329   0.397  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.737  12.605  -5.480  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.644  12.177  -6.534  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.536  11.019  -6.124  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.424  10.610  -6.868  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.847  11.759  -7.802  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.305  12.989  -8.484  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.029  13.507  -8.161  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.082  13.662  -9.441  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.541  14.657  -8.801  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.598  14.807 -10.086  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.324  15.307  -9.761  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.830  12.191  -5.500  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.318  12.979  -6.797  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -8.991  11.103  -7.534  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.490  11.239  -8.544  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.418  13.005  -7.425  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.060  13.280  -9.694  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.560  15.041  -8.563  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.201  15.302 -10.833  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.954  16.183 -10.272  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.377  10.483  -4.904  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.227   9.438  -4.353  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.058   9.817  -3.144  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.049   9.025  -2.198  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.633  10.799  -4.321  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -12.911   9.081  -5.108  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.560   8.653  -4.029  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.832  10.914  -3.057  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.636  11.244  -1.873  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.700  10.197  -1.593  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.128  10.053  -0.451  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.232  12.620  -2.198  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.335  12.636  -3.726  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.090  11.859  -4.153  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.985  11.260  -1.012  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.207  12.806  -1.698  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.515  13.407  -1.880  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.251  12.100  -4.053  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.351  13.667  -4.141  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.252  11.339  -5.122  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.224  12.550  -4.237  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.112   9.438  -2.626  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -16.988   8.285  -2.554  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.448   7.194  -1.636  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.170   6.649  -0.806  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.128   7.735  -3.999  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -17.991   6.469  -4.183  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -17.995   6.012  -5.657  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.781   4.719  -5.914  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.699   4.338  -7.348  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.757   9.676  -3.526  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -17.944   8.598  -2.161  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.558   8.542  -4.630  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.112   7.520  -4.395  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.590   5.651  -3.547  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.027   6.682  -3.841  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -18.415   6.838  -6.269  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.937   5.869  -5.964  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.362   3.887  -5.308  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -19.851   4.857  -5.649  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -19.092   5.097  -7.941  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -19.234   3.463  -7.520  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.706   4.183  -7.617  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.143   6.871  -1.740  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.470   5.958  -0.834  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.234   6.586   0.527  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.453   5.960   1.562  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.108   5.514  -1.420  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.205   4.747  -2.756  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.799   4.485  -3.315  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -13.966   3.420  -2.608  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.550   7.354  -2.379  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.101   5.097  -0.670  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.469   6.408  -1.577  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.589   4.856  -0.690  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.746   5.379  -3.493  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.856   3.957  -4.291  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.217   3.851  -2.612  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.250   5.439  -3.462  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -15.019   3.589  -2.297  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -13.471   2.780  -1.846  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -13.969   2.867  -3.572  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.804   7.865   0.546  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.437   8.597   1.746  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.587   8.732   2.746  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.416   8.554   3.952  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.869   9.987   1.350  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.750  10.381   2.275  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.014  10.950   3.530  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.415  10.132   1.908  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.967  11.258   4.408  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.364  10.445   2.780  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.642  11.006   4.032  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.642   8.331  -0.320  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.665   8.016   2.229  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.442   9.930   0.326  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.649  10.778   1.356  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.034  11.126   3.840  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.200   9.677   0.952  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.183  11.666   5.385  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.344  10.234   2.497  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.836  11.229   4.715  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.814   8.996   2.250  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -17.033   9.002   3.042  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.316   7.658   3.713  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.637   7.610   4.901  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.216   9.426   2.108  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.590   9.347   2.732  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.920   9.192   1.278  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.914   9.724   3.836  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.183   8.782   1.204  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -18.007  10.457   1.750  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.161   8.442   2.477  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.183   6.540   2.972  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.436   5.208   3.486  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.435   4.762   4.540  1.00  0.00           C  
ATOM    290  O   LEU A  19     -16.824   4.296   5.608  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.446   4.176   2.331  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -18.573   4.385   1.297  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -18.353   3.474   0.079  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -19.965   4.135   1.900  1.00  0.00           C  
ATOM    295  H   LEU A  19     -16.886   6.596   2.022  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.399   5.211   3.975  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.470   4.226   1.802  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -17.550   3.151   2.747  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.536   5.436   0.940  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -18.370   2.407   0.389  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -17.370   3.695  -0.389  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -19.152   3.640  -0.674  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.032   3.101   2.299  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.749   4.261   1.123  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.178   4.847   2.725  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.119   4.942   4.296  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.080   4.549   5.246  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.088   5.374   6.522  1.00  0.00           C  
ATOM    309  O   VAL A  20     -13.828   4.869   7.609  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -12.672   4.487   4.652  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.672   3.494   3.472  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.161   5.869   4.208  1.00  0.00           C  
ATOM    313  H   VAL A  20     -14.808   5.316   3.426  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.315   3.544   5.566  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -11.978   4.091   5.424  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -13.048   2.500   3.797  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -13.311   3.861   2.640  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -11.639   3.366   3.083  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.051   6.558   5.072  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.165   5.770   3.726  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.862   6.321   3.475  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.435   6.676   6.434  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.458   7.556   7.604  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.802   7.453   8.316  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.988   7.950   9.421  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.203   9.029   7.269  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.185   9.172   6.289  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.667   9.778   8.500  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.611   7.077   5.538  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.688   7.236   8.290  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.122   9.519   6.883  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.554   8.909   5.443  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.449  10.836   8.242  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -12.719   9.309   8.841  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -14.387   9.756   9.345  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.795   6.767   7.692  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.092   6.442   8.267  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.974   7.637   8.669  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.906   7.497   9.460  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -17.937   5.399   9.396  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -19.185   4.534   9.675  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -19.591   4.513  11.164  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -18.559   3.858  12.090  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -19.036   3.900  13.495  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.593   6.339   6.815  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.633   5.971   7.460  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -17.109   4.718   9.105  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -17.609   5.942  10.308  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -20.041   4.942   9.095  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -19.003   3.502   9.306  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -19.771   5.565  11.470  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -20.557   3.970  11.238  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -18.401   2.795  11.807  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -17.587   4.392  12.043  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -18.334   3.463  14.126  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -19.937   3.386  13.576  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -19.184   4.888  13.783  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.674   8.872   8.210  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -19.321  10.054   8.757  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.506  11.202   7.770  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.505  12.378   8.149  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -18.576  10.576  10.017  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -17.178  11.182   9.756  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -16.689  12.144  10.858  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -17.632  13.308  11.208  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -18.131  13.980   9.983  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.903   8.966   7.584  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -20.325   9.791   9.054  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -19.250  11.306  10.515  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -18.463   9.731  10.730  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -16.451  10.347   9.660  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -17.151  11.715   8.781  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.508  11.558  11.784  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -15.706  12.554  10.542  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -18.512  12.941  11.779  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -17.101  14.060  11.831  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -18.791  14.745  10.231  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -18.634  13.294   9.385  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -17.333  14.367   9.439  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.658  10.910   6.461  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -20.006  11.925   5.476  1.00  0.00           C  
HETATM  382  C   ABA A  24     -21.493  12.275   5.510  1.00  0.00           C  
HETATM  383  O   ABA A  24     -22.317  11.494   5.980  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.556  11.542   4.030  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -20.171  10.244   3.548  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.656   9.963   6.148  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -19.480  12.834   5.730  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -18.447  11.477   4.033  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.831  12.368   3.338  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -21.187  10.030   3.910  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       1.442   0.556   0.126  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.135   0.545  -1.135  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.570   1.668  -1.983  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.556   2.270  -1.641  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.031  -0.822  -1.864  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.834  -1.869  -1.143  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.154  -2.152  -1.537  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.278  -2.589  -0.072  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.905  -3.130  -0.870  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.026  -3.565   0.600  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.340  -3.836   0.200  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.618   1.117   0.151  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.167   0.785  -0.928  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.971  -1.154  -1.899  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.417  -0.760  -2.904  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.593  -1.613  -2.363  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.267  -2.377   0.243  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.918  -3.340  -1.180  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.588  -4.105   1.426  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.916  -4.587   0.719  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.256   2.008  -3.099  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.895   3.073  -4.036  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.506   4.446  -3.438  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.448   4.976  -3.784  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.840   2.609  -5.081  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.229   1.344  -5.877  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.514   0.093  -5.342  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.907   1.506  -7.371  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.039   1.449  -3.358  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.790   3.262  -4.609  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.131   2.433  -4.571  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.681   3.433  -5.809  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.326   1.194  -5.790  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.854  -0.814  -5.886  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.583   0.192  -5.484  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.708  -0.044  -4.256  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.415   2.399  -7.794  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.189   1.617  -7.520  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.238   0.609  -7.938  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.299   5.096  -2.572  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.806   6.128  -1.655  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.319   7.393  -2.342  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.439   8.069  -1.814  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.001   6.393  -0.716  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.227   5.946  -1.521  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.692   4.746  -2.302  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.950   5.734  -1.127  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.072   7.449  -0.378  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.897   5.740   0.178  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.520   6.756  -2.221  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.090   5.681  -0.874  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.263   4.575  -3.239  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.709   3.839  -1.660  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.884   7.737  -3.515  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.439   8.769  -4.445  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.075   8.805  -4.637  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.761   9.771  -4.293  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.178   8.696  -5.785  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.712   8.676  -5.554  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.762   9.899  -6.665  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.533   8.559  -6.846  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.622   7.156  -3.848  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.692   9.714  -3.986  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.903   7.756  -6.311  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.005   9.606  -5.022  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.990   7.817  -4.906  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.028  10.855  -6.165  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.280   9.866  -7.647  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       0.672   9.902  -6.878  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.211   7.675  -7.436  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.409   9.465  -7.477  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       5.615   8.455  -6.613  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.641   7.731  -5.231  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.034   7.680  -5.626  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.008   7.630  -4.462  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.183   7.944  -4.629  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.308   6.563  -6.669  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.081   5.098  -6.238  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.239   4.500  -5.421  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.867   4.226  -7.486  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.104   6.912  -5.420  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.242   8.612  -6.132  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.347   6.659  -7.051  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.635   6.765  -7.529  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.155   5.036  -5.627  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.351   5.001  -4.436  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.052   3.421  -5.229  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -4.194   4.592  -5.980  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.981   4.567  -8.062  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.759   4.274  -8.147  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.712   3.166  -7.192  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.553   7.322  -3.230  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.370   7.427  -2.036  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.857   8.854  -1.776  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.016   9.096  -1.447  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.586   6.903  -0.819  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.606   7.040  -3.100  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.249   6.817  -2.181  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.248   5.861  -1.005  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.688   7.528  -0.622  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.226   6.903   0.089  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.990   9.870  -1.985  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.417  11.266  -1.958  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.364  11.608  -3.101  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.366  12.303  -2.914  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.226  12.264  -1.966  1.00  0.00           C  
ATOM    107  OG  SER A   7      -2.640  13.615  -1.698  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.052   9.658  -2.250  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.965  11.412  -1.038  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.511  11.946  -1.178  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.693  12.207  -2.940  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.823  14.117  -1.659  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.089  11.106  -4.321  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.917  11.317  -5.499  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.325  10.739  -5.357  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.319  11.411  -5.612  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.221  10.702  -6.736  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.822  11.100  -8.100  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.570  12.578  -8.431  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.242  10.213  -9.212  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.290  10.523  -4.445  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -5.024  12.383  -5.639  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.154  11.010  -6.735  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.243   9.595  -6.652  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.919  10.925  -8.077  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.016  12.825  -9.418  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -3.479  12.781  -8.484  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.023  13.247  -7.669  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.694  10.479 -10.192  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.451   9.140  -9.013  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -3.142  10.353  -9.289  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.442   9.506  -4.828  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.685   8.770  -4.710  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.427   9.088  -3.417  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.450   8.497  -3.095  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.375   7.262  -4.766  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.624   8.974  -4.623  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.337   9.031  -5.531  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.852   7.016  -5.714  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.715   6.966  -3.922  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.308   6.661  -4.715  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.960  10.122  -2.702  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.654  10.712  -1.581  1.00  0.00           C  
ATOM    144  C   ALA A  10      -9.045  12.135  -1.951  1.00  0.00           C  
ATOM    145  O   ALA A  10     -10.024  12.673  -1.448  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.727  10.728  -0.351  1.00  0.00           C  
ATOM    147  H   ALA A  10      -7.040  10.446  -2.907  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.562  10.173  -1.356  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.784  11.275  -0.565  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.232  11.194   0.522  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.455   9.686  -0.079  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.308  12.780  -2.884  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.724  14.041  -3.479  1.00  0.00           C  
ATOM    154  C   LYS A  11      -9.870  13.866  -4.471  1.00  0.00           C  
ATOM    155  O   LYS A  11     -10.875  14.566  -4.420  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.515  14.727  -4.180  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.315  16.198  -3.776  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.901  16.454  -2.309  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.452  16.084  -1.943  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.320  14.663  -1.558  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.520  12.327  -3.293  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.106  14.677  -2.695  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.588  14.151  -3.971  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -7.640  14.692  -5.283  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.560  16.656  -4.450  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.271  16.728  -3.969  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.988  17.552  -2.163  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -7.629  15.992  -1.608  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.773  16.287  -2.799  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.122  16.693  -1.074  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -5.836  14.469  -0.676  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.322  14.398  -1.441  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.692  14.035  -2.299  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.753  12.871  -5.372  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.737  12.597  -6.406  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.629  11.434  -6.010  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.516  11.020  -6.752  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -10.041  12.257  -7.748  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.411  13.495  -8.321  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.042  13.758  -8.154  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.196  14.408  -9.044  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.465  14.914  -8.698  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.624  15.563  -9.594  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.257  15.815  -9.420  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.909  12.343  -5.436  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.387  13.450  -6.540  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.257  11.482  -7.605  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.774  11.886  -8.495  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.430  13.055  -7.609  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.248  14.213  -9.188  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.409  15.106  -8.578  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.233  16.251 -10.160  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.815  16.699  -9.855  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.454  10.897  -4.786  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.277   9.810  -4.269  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.121  10.129  -3.056  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.123   9.291  -2.152  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.745  11.274  -4.195  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -12.956   9.463  -5.033  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.601   9.024  -3.966  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.893  11.223  -2.914  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.737  11.463  -1.738  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.802  10.393  -1.568  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.265  10.165  -0.453  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.336  12.856  -1.985  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.387  12.981  -3.509  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.124  12.240  -3.948  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.115  11.424  -0.857  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.327  13.001  -1.504  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.633  13.620  -1.588  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.288  12.465  -3.905  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.392  14.039  -3.849  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.254  11.787  -4.954  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.258  12.937  -3.955  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.173   9.709  -2.667  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.042   8.550  -2.714  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.534   7.395  -1.857  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.290   6.781  -1.112  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.118   8.104  -4.202  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -17.968   6.857  -4.514  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -17.905   6.512  -6.018  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.676   5.244  -6.408  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.528   4.974  -7.861  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.789  10.016  -3.535  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.016   8.828  -2.341  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.523   8.956  -4.788  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.084   7.921  -4.566  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.591   5.994  -3.925  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.018   7.044  -4.204  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -18.300   7.383  -6.584  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.834   6.391  -6.288  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.285   4.367  -5.849  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -19.758   5.363  -6.183  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.894   5.776  -8.412  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -19.052   4.116  -8.126  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.523   4.838  -8.095  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.223   7.088  -1.919  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.597   6.110  -1.048  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.357   6.671   0.342  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.617   6.017   1.350  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.243   5.646  -1.638  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.349   4.938  -3.005  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.944   4.655  -3.558  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.154   3.631  -2.920  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.600   7.618  -2.490  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.256   5.263  -0.928  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.573   6.525  -1.753  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.752   4.945  -0.930  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.860   5.618  -3.720  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.363   5.597  -3.653  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -12.005   4.173  -4.557  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.392   3.973  -2.876  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -15.205   3.822  -2.614  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -13.689   2.945  -2.179  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -14.162   3.119  -3.906  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.869   7.928   0.414  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.459   8.584   1.642  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.588   8.738   2.660  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.419   8.465   3.848  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.825   9.958   1.302  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.810  10.350   2.338  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.160  11.174   3.420  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.494   9.871   2.241  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.209  11.511   4.392  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.540  10.207   3.210  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.898  11.028   4.286  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.680   8.426  -0.428  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.713   7.946   2.093  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.285   9.887   0.333  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.591  10.758   1.213  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.172  11.539   3.511  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.217   9.230   1.417  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.488  12.133   5.229  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.532   9.826   3.133  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.168  11.279   5.041  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.797   9.133   2.209  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.987   9.193   3.041  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.396   7.827   3.591  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.687   7.695   4.777  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.144   9.849   2.221  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.469   9.932   2.953  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.916   9.387   1.252  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.763   9.812   3.897  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.274   9.276   1.278  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.806  10.862   1.913  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.180   9.127   2.716  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.399   6.773   2.750  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.781   5.433   3.161  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.828   4.800   4.164  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.264   4.229   5.160  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.943   4.502   1.933  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.093   4.900   0.981  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.063   4.025  -0.281  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.473   4.804   1.651  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.127   6.882   1.797  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.729   5.501   3.674  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.992   4.497   1.359  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.136   3.463   2.277  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.936   5.953   0.663  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -18.086   4.135  -0.798  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -19.871   4.331  -0.980  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -19.208   2.957  -0.012  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.556   5.509   2.506  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.650   3.773   2.025  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -21.273   5.054   0.921  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.498   4.908   3.960  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.520   4.396   4.916  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.508   5.163   6.240  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.420   4.580   7.321  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.127   4.247   4.299  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.448   5.602   4.026  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.244   3.352   5.192  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.147   5.343   3.134  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.838   3.396   5.173  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -13.254   3.729   3.325  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -13.104   6.249   3.405  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -12.212   6.133   4.973  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -11.493   5.446   3.479  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.059   3.833   6.176  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -12.728   2.367   5.362  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -11.261   3.179   4.704  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.649   6.507   6.194  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.615   7.360   7.385  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.934   7.327   8.142  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.001   7.638   9.328  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.276   8.818   7.066  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.150   8.896   6.207  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.865   9.589   8.329  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.700   6.962   5.308  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.851   6.980   8.047  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.132   9.320   6.566  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.469   8.736   5.315  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.546  10.618   8.058  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -13.006   9.082   8.818  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -14.699   9.658   9.059  1.00  0.00           H  
ATOM    336  N   LYS A  22     -17.024   6.895   7.471  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.384   6.766   7.984  1.00  0.00           C  
ATOM    338  C   LYS A  22     -19.013   8.008   8.622  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.968   7.900   9.385  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.480   5.585   8.983  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.008   4.232   8.420  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -17.592   3.246   9.525  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.228   3.605  10.133  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -15.899   2.690  11.248  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.918   6.627   6.517  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -19.005   6.533   7.131  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -17.869   5.860   9.869  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.528   5.465   9.333  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.831   3.801   7.810  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -17.142   4.367   7.737  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.388   3.238  10.300  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -17.537   2.232   9.074  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -15.432   3.517   9.363  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.227   4.643  10.529  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -14.967   2.938  11.638  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -15.879   1.710  10.900  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -16.619   2.779  11.993  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.514   9.226   8.327  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -19.021  10.428   8.974  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.041  11.635   8.044  1.00  0.00           C  
ATOM    361  O   LYS A  23     -18.917  12.789   8.455  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -18.273  10.724  10.308  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -16.852  11.315  10.209  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -16.768  12.638  10.996  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -15.482  13.434  10.769  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -15.550  14.704  11.530  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.712   9.292   7.739  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -20.058  10.265   9.228  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -18.906  11.424  10.895  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -18.229   9.779  10.890  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -16.121  10.580  10.608  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.596  11.497   9.143  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -17.634  13.257  10.679  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -16.897  12.405  12.075  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -14.594  12.862  11.112  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -15.367  13.678   9.691  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -14.701  15.279  11.357  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -15.623  14.497  12.546  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -16.394  15.235  11.235  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.208  11.408   6.726  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.376  12.489   5.766  1.00  0.00           C  
HETATM  382  C   ABA A  24     -20.769  13.115   5.837  1.00  0.00           C  
HETATM  383  O   ABA A  24     -21.782  12.419   5.957  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.028  12.050   4.307  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.852  10.870   3.835  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.341  10.481   6.385  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -18.685  13.275   6.030  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -17.944  11.808   4.286  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.180  12.916   3.627  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -20.860  10.788   4.269  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       0.502  -0.774  -3.937  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.192   0.048  -2.792  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.174   1.216  -2.759  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.954   1.407  -1.828  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.168  -0.792  -1.497  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.654  -0.121  -0.431  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.038   0.543   0.646  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.059  -0.155  -0.495  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.810   1.155   1.640  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.833   0.457   0.497  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.208   1.111   1.567  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.530  -1.761  -3.799  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.785   0.465  -2.984  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -0.314  -1.772  -1.700  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.194  -0.983  -1.115  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.040   0.578   0.698  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -2.543  -0.665  -1.314  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.326   1.655   2.466  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -3.911   0.419   0.443  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.804   1.576   2.338  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.162   2.046  -3.820  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.088   3.143  -3.966  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.539   4.402  -3.280  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.373   4.743  -3.485  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.385   3.468  -5.459  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.293   2.448  -6.199  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.617   1.106  -6.503  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.797   3.061  -7.515  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.546   1.861  -4.582  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.021   2.849  -3.509  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.427   3.565  -6.014  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.902   4.450  -5.516  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.179   2.251  -5.558  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.291   0.464  -7.110  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.680   1.258  -7.079  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.379   0.549  -5.572  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.942   3.269  -8.193  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       4.479   2.352  -8.031  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.344   4.011  -7.331  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.284   5.160  -2.469  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.701   6.204  -1.621  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.211   7.415  -2.406  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.294   8.094  -1.968  1.00  0.00           O  
ATOM     44  CB  PRO A   3       2.841   6.552  -0.635  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.124   6.104  -1.342  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.674   4.864  -2.104  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.837   5.802  -1.113  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       2.861   7.625  -0.347  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.704   5.944   0.285  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.452   6.886  -2.059  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.951   5.893  -0.630  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.304   4.681  -3.000  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.683   3.969  -1.447  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.831   7.697  -3.573  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.407   8.654  -4.586  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.091   8.634  -4.866  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.819   9.586  -4.589  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.215   8.506  -5.884  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.741   8.486  -5.582  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.846   9.668  -6.831  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.615   8.328  -6.829  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.597   7.117  -3.841  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.615   9.632  -4.179  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.964   7.545  -6.381  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.008   9.435  -5.069  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.986   7.648  -4.893  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       0.765   9.675  -7.088  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.098  10.643  -6.362  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.401   9.585  -7.790  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.529   9.215  -7.493  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.685   8.234  -6.545  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.317   7.430  -7.411  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.599   7.509  -5.420  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.001   7.339  -5.762  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.950   7.402  -4.565  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.044   7.896  -4.679  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.242   6.089  -6.650  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.992   4.712  -6.010  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.258   4.112  -5.371  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.442   3.724  -7.052  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.013   6.721  -5.593  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.272   8.191  -6.368  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.277   6.113  -7.055  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.560   6.189  -7.521  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.220   4.820  -5.218  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -4.045   3.969  -6.142  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.666   4.771  -4.574  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.028   3.123  -4.921  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.181   3.579  -7.869  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.240   2.737  -6.586  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.497   4.105  -7.495  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.512   6.944  -3.361  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.274   7.096  -2.133  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.533   8.555  -1.760  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.640   8.938  -1.382  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.546   6.373  -0.980  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.623   6.500  -3.279  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.243   6.639  -2.274  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.383   5.307  -1.245  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.559   6.841  -0.782  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.148   6.407  -0.047  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.521   9.433  -1.928  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.686  10.875  -1.781  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.665  11.469  -2.785  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.490  12.304  -2.431  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.332  11.635  -1.891  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.448  13.034  -1.583  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.628   9.085  -2.204  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.097  11.057  -0.798  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -0.622  11.164  -1.178  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -0.915  11.504  -2.913  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.545  13.357  -1.543  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.605  11.038  -4.063  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.537  11.439  -5.111  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.971  10.978  -4.852  1.00  0.00           C  
ATOM    116  O   LEU A   8      -6.930  11.759  -4.960  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.035  10.865  -6.460  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.762  11.384  -7.718  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.478  12.870  -7.973  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.350  10.558  -8.946  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.910  10.372  -4.322  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.544  12.518  -5.156  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.954  11.099  -6.567  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.122   9.757  -6.439  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.858  11.253  -7.589  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -3.388  13.038  -8.104  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -4.844  13.503  -7.136  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -4.993  13.196  -8.902  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.896  10.911  -9.847  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.588   9.483  -8.798  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -3.260  10.660  -9.135  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.146   9.715  -4.428  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.406   9.049  -4.148  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.239   9.728  -3.075  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.467   9.742  -3.131  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.135   7.588  -3.744  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.350   9.117  -4.372  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.994   9.063  -5.053  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -8.087   7.039  -3.578  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.573   7.066  -4.547  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.526   7.547  -2.815  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.603  10.356  -2.074  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.291  11.168  -1.093  1.00  0.00           C  
ATOM    144  C   ALA A  10      -9.067  12.356  -1.681  1.00  0.00           C  
ATOM    145  O   ALA A  10     -10.136  12.713  -1.197  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.267  11.669  -0.057  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.614  10.263  -1.989  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.022  10.541  -0.604  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.500  12.317  -0.533  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.779  12.240   0.747  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.747  10.801   0.402  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.532  13.003  -2.742  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -9.191  14.113  -3.410  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.202  13.640  -4.443  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.321  14.140  -4.510  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -8.190  15.070  -4.121  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.226  15.831  -3.184  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.944  15.042  -2.874  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.037  15.690  -1.828  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -3.874  14.808  -1.583  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.698  12.663  -3.171  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.748  14.680  -2.679  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.613  14.521  -4.896  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.789  15.840  -4.652  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.940  16.784  -3.678  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.766  16.100  -2.251  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.243  14.038  -2.503  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.392  14.892  -3.826  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.670  16.681  -2.170  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.589  15.818  -0.872  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -3.117  14.975  -2.276  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.164  13.817  -1.713  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -3.490  14.918  -0.623  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.832  12.646  -5.275  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.638  12.256  -6.424  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.561  11.088  -6.115  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.381  10.681  -6.933  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.728  11.882  -7.621  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.180  13.136  -8.245  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -7.960  13.690  -7.823  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -9.903  13.783  -9.261  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.472  14.868  -8.404  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.416  14.958  -9.849  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.199  15.500  -9.419  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.918  12.253  -5.211  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.287  13.070  -6.713  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -8.885  11.235  -7.297  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.301  11.349  -8.410  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.395  13.199  -7.044  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -10.842  13.369  -9.597  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.530  15.285  -8.078  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -9.976  15.441 -10.635  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.822  16.402  -9.878  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.505  10.549  -4.885  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.399   9.501  -4.418  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.173   9.864  -3.172  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.144   9.064  -2.232  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.800  10.848  -4.246  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.120   9.252  -5.182  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.773   8.661  -4.157  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.924  10.977  -3.061  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.676  11.332  -1.855  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.753  10.311  -1.534  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.162  10.192  -0.384  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.264  12.714  -2.171  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.416  12.721  -3.695  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.192  11.926  -4.150  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.995  11.341  -1.016  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.215  12.923  -1.637  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.519  13.489  -1.890  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.349  12.198  -3.996  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.421  13.751  -4.111  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.368  11.416  -5.121  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.321  12.611  -4.242  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.192   9.547  -2.552  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.070   8.398  -2.467  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.530   7.315  -1.537  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.249   6.783  -0.699  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.200   7.836  -3.910  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.055   6.568  -4.104  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.039   6.122  -5.583  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.820   4.833  -5.865  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.717   4.471  -7.303  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.851   9.784  -3.458  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.027   8.715  -2.080  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.626   8.641  -4.547  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.180   7.626  -4.296  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.656   5.749  -3.469  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.096   6.773  -3.775  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -18.451   6.954  -6.193  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.976   5.983  -5.878  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.410   3.992  -5.265  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -19.893   4.967  -5.614  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -19.101   5.237  -7.892  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -19.248   3.598  -7.496  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.721   4.321  -7.561  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.227   6.984  -1.635  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.567   6.068  -0.724  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.297   6.712   0.628  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.511   6.111   1.678  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.229   5.575  -1.319  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.370   4.786  -2.637  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.980   4.461  -3.210  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.173   3.488  -2.456  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.630   7.459  -2.276  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.217   5.225  -0.541  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.566   6.447  -1.507  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.714   4.918  -0.586  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.897   5.424  -3.378  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -12.071   3.918  -4.174  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.412   3.822  -2.501  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.402   5.395  -3.381  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -13.694   2.844  -1.687  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -14.206   2.918  -3.409  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -15.217   3.700  -2.138  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.827   7.978   0.614  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.414   8.737   1.783  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.529   8.973   2.806  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.329   8.870   4.019  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.793  10.076   1.311  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.750  10.596   2.258  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -11.887  11.853   2.873  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.572   9.859   2.473  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.868  12.361   3.692  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.555  10.361   3.296  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.707  11.610   3.910  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.666   8.415  -0.267  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.667   8.135   2.280  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.272   9.919   0.342  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.578  10.846   1.159  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -12.772  12.442   2.681  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.436   8.907   1.982  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -10.966  13.343   4.129  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.652   9.787   3.439  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.919  11.998   4.538  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.760   9.269   2.329  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.967   9.295   3.142  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.289   7.938   3.766  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.545   7.855   4.964  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.156   9.788   2.247  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.528   9.691   2.884  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.895   9.392   1.349  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.825   9.978   3.967  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.157   9.209   1.299  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.930  10.835   1.949  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.101   8.788   2.628  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.284   6.848   2.972  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.688   5.530   3.435  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.726   4.875   4.411  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.149   4.328   5.424  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.930   4.580   2.234  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.120   4.981   1.333  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.154   4.095   0.076  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.466   4.898   2.066  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.032   6.921   2.010  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.613   5.633   3.983  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -17.005   4.559   1.618  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.121   3.550   2.604  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.970   6.030   0.999  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -19.296   3.030   0.357  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -18.202   4.193  -0.489  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -19.992   4.402  -0.586  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -21.297   5.150   1.373  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.502   5.607   2.920  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.631   3.870   2.453  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.402   4.926   4.156  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.406   4.251   4.985  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.330   4.790   6.411  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.266   4.046   7.389  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.034   4.201   4.300  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.363   5.586   4.195  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.122   3.187   5.021  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.069   5.383   3.335  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.736   3.227   5.086  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -13.201   3.828   3.267  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -12.056   5.958   5.196  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -11.449   5.516   3.567  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -13.046   6.330   3.734  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.607   2.189   5.070  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.160   3.082   4.475  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -11.896   3.519   6.057  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.402   6.125   6.581  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.333   6.753   7.896  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.736   7.036   8.419  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.923   7.453   9.557  1.00  0.00           O  
ATOM    326  CB  THR A  21     -13.541   8.056   7.849  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -12.314   7.889   7.158  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.162   8.591   9.239  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.392   6.722   5.782  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.847   6.087   8.593  1.00  0.00           H  
ATOM    331  HB  THR A  21     -14.120   8.811   7.274  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -11.819   7.225   7.642  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -12.484   9.466   9.147  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -12.638   7.809   9.828  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -14.059   8.911   9.811  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.767   6.699   7.626  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.196   6.766   7.920  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.755   8.096   8.408  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.846   8.157   8.959  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.530   5.673   9.006  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.107   4.242   8.617  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -17.946   3.318   9.837  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.664   3.613  10.631  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -16.568   2.730  11.816  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.579   6.368   6.704  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.728   6.482   7.024  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.033   5.973   9.953  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.623   5.666   9.205  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.875   3.832   7.926  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -17.149   4.247   8.055  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.846   3.437  10.479  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -17.920   2.270   9.469  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -15.771   3.444   9.992  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.653   4.665  10.987  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -17.383   2.895  12.440  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -15.693   2.934  12.339  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -16.563   1.735  11.514  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.082   9.233   8.110  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.409  10.495   8.773  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.018  11.553   7.864  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.247  12.688   8.273  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.177  11.066   9.538  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -16.212  12.024   8.798  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -15.488  11.412   7.588  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -14.621  12.400   6.800  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -13.574  12.973   7.677  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.216   9.161   7.622  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.160  10.314   9.528  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -17.577  11.631  10.406  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -16.607  10.208   9.954  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -16.774  12.929   8.483  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -15.469  12.353   9.556  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -14.870  10.565   7.955  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -16.243  10.997   6.886  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -14.127  11.891   5.945  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -15.249  13.232   6.415  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -14.028  13.420   8.499  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -13.020  13.685   7.160  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -12.943  12.216   8.010  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.311  11.235   6.589  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.854  12.225   5.672  1.00  0.00           C  
HETATM  382  C   ABA A  24     -21.350  12.458   5.890  1.00  0.00           C  
HETATM  383  O   ABA A  24     -22.030  13.048   5.047  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.517  11.895   4.180  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -20.106  10.585   3.707  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.183  10.304   6.255  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -19.389  13.177   5.881  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -18.412  11.911   4.062  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.918  12.723   3.558  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -21.123  10.371   4.067  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -0.799   0.764  -3.259  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.370   0.167  -2.655  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.509   1.175  -2.686  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.570   0.990  -2.093  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.733  -1.151  -3.395  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.307  -2.164  -2.443  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.693  -2.290  -2.266  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.448  -3.000  -1.709  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.216  -3.233  -1.370  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.965  -3.945  -0.813  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.350  -4.061  -0.644  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.542   0.151  -3.516  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.126  -0.017  -1.619  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -0.188  -1.598  -3.827  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.448  -0.976  -4.227  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.360  -1.643  -2.817  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.621  -2.913  -1.836  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.284  -3.315  -1.237  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.295  -4.580  -0.252  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.749  -4.785   0.052  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.291   2.305  -3.382  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.257   3.370  -3.541  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.680   4.644  -2.920  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.511   4.945  -3.159  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.605   3.650  -5.030  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.288   2.476  -5.771  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.279   1.520  -6.429  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       4.253   3.001  -6.845  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.394   2.419  -3.803  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.165   3.093  -3.027  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.688   3.937  -5.588  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.304   4.514  -5.064  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.885   1.900  -5.032  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.813   0.697  -6.951  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.663   2.061  -7.178  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.599   1.065  -5.677  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       4.753   2.151  -7.357  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       5.034   3.648  -6.392  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       3.699   3.587  -7.608  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.394   5.448  -2.126  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.780   6.508  -1.319  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.241   7.665  -2.151  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.303   8.340  -1.730  1.00  0.00           O  
ATOM     44  CB  PRO A   3       2.908   6.942  -0.361  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.205   6.515  -1.059  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.797   5.227  -1.769  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.932   6.095  -0.792  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       2.886   8.026  -0.118  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.806   6.368   0.584  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.499   7.283  -1.806  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.040   6.359  -0.342  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.424   5.037  -2.666  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.855   4.364  -1.072  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.836   7.912  -3.332  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.372   8.803  -4.391  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.131   8.715  -4.659  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.887   9.662  -4.443  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.184   8.642  -5.677  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.705   8.700  -5.370  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.773   9.756  -6.671  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.595   8.535  -6.609  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.638   7.364  -3.558  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.541   9.806  -4.027  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.970   7.655  -6.139  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.935   9.673  -4.886  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.980   7.895  -4.655  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       0.692   9.709  -6.925  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.988  10.758  -6.241  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.333   9.663  -7.625  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.475   9.395  -7.302  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.666   8.486  -6.314  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.336   7.604  -7.158  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.606   7.553  -5.153  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.993   7.342  -5.531  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.976   7.413  -4.369  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.129   7.786  -4.555  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.160   6.045  -6.368  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.849   4.708  -5.657  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.085   4.086  -4.988  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.245   3.698  -6.646  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.001   6.770  -5.279  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.261   8.161  -6.182  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.188   5.998  -6.786  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.471   6.137  -7.235  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.087   4.896  -4.871  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.811   3.131  -4.492  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.866   3.872  -5.749  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.520   4.762  -4.220  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.319   4.102  -7.107  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.972   3.471  -7.455  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.995   2.750  -6.125  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.542   7.126  -3.122  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.347   7.338  -1.930  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.702   8.809  -1.709  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.835   9.164  -1.386  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.616   6.774  -0.696  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.611   6.801  -2.979  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.279   6.808  -2.060  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.384   5.699  -0.851  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.662   7.314  -0.514  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.250   6.864   0.211  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.734   9.717  -1.944  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.949  11.162  -1.917  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.919  11.633  -2.988  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.792  12.461  -2.734  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.634  11.960  -2.085  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.726  11.657  -1.027  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.826   9.396  -2.201  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.385  11.415  -0.962  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.155  11.733  -3.062  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.847  13.050  -2.051  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.370  10.780  -1.183  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.804  11.082  -4.215  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.722  11.316  -5.321  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.140  10.815  -5.039  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.134  11.507  -5.264  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.166  10.625  -6.591  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.868  10.996  -7.913  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.596  12.452  -8.318  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.414  10.053  -9.037  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.060  10.442  -4.388  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.784  12.383  -5.478  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.091  10.888  -6.693  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.220   9.524  -6.458  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.964  10.863  -7.790  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -4.965  13.163  -7.548  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -5.109  12.681  -9.276  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -3.506  12.616  -8.463  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -3.321  10.153  -9.210  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.939  10.302  -9.984  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -4.639   8.996  -8.780  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.264   9.604  -4.458  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.504   8.997  -4.012  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.222   9.826  -2.953  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.446   9.913  -2.922  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.225   7.581  -3.472  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.454   9.035  -4.340  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.164   8.931  -4.864  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.559   7.622  -2.584  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.169   7.069  -3.187  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.720   6.973  -4.253  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.470  10.535  -2.094  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.032  11.433  -1.109  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.354  12.820  -1.681  1.00  0.00           C  
ATOM    145  O   ALA A  10      -8.581  13.782  -0.943  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.029  11.569   0.052  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.482  10.404  -2.077  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -8.954  11.016  -0.731  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.793  10.563   0.460  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.079  12.024  -0.300  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.450  12.187   0.874  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.397  12.966  -3.021  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -9.018  14.093  -3.700  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.092  13.581  -4.648  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.218  14.068  -4.630  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.998  14.937  -4.525  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.273  16.038  -3.725  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.157  15.515  -2.803  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.009  16.249  -1.466  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.263  16.135  -0.689  1.00  0.00           N  
ATOM    161  H   LYS A  11      -8.053  12.228  -3.596  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.536  14.727  -2.996  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.261  14.264  -5.013  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.542  15.465  -5.338  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.817  16.751  -4.445  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.047  16.605  -3.164  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.323  14.437  -2.591  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.194  15.562  -3.356  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.189  15.790  -0.873  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.787  17.326  -1.625  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.618  15.158  -0.740  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -7.994  16.743  -1.111  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.118  16.392   0.308  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.792  12.555  -5.469  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.684  12.132  -6.540  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.551  10.943  -6.155  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.418  10.511  -6.912  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.863  11.766  -7.802  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.313  13.021  -8.421  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.024  13.482  -8.109  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.099  13.759  -9.323  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.526  14.657  -8.687  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.604  14.932  -9.907  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.316  15.381  -9.588  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.873  12.171  -5.488  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.370  12.928  -6.789  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.022  11.086  -7.550  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.501  11.274  -8.568  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.411  12.921  -7.419  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.091  13.415  -9.575  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.529  15.000  -8.451  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.211  15.485 -10.608  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.932  16.280 -10.048  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.399  10.411  -4.928  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.238   9.341  -4.402  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.104   9.708  -3.215  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.117   8.911  -2.273  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.671  10.736  -4.329  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -12.897   8.970  -5.173  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.561   8.575  -4.053  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.876  10.809  -3.134  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.674  11.153  -1.953  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.738  10.113  -1.649  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.153   9.985  -0.500  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.278  12.525  -2.293  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.381  12.522  -3.820  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.132  11.745  -4.236  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.019  11.185  -1.095  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.252  12.715  -1.794  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.562  13.317  -1.987  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.295  11.978  -4.142  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.397  13.548  -4.247  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.282  11.219  -5.203  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.268  12.440  -4.316  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.168   9.347  -2.671  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.066   8.214  -2.566  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.534   7.133  -1.628  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.238   6.653  -0.746  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.237   7.622  -3.997  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.229   6.450  -4.129  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.148   5.721  -5.492  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.544   6.571  -6.711  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.438   5.782  -7.966  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.813   9.566  -3.577  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.011   8.556  -2.170  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.570   8.447  -4.662  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.241   7.287  -4.358  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -18.010   5.699  -3.340  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.262   6.816  -3.947  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.108   5.349  -5.614  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -18.815   4.834  -5.432  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -19.594   6.921  -6.609  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -17.878   7.455  -6.807  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.712   6.366  -8.782  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -19.064   4.953  -7.923  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.460   5.458  -8.103  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.247   6.757  -1.768  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.583   5.828  -0.872  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.293   6.453   0.478  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.501   5.842   1.525  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.250   5.335  -1.488  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.405   4.553  -2.809  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -12.022   4.239  -3.399  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.201   3.252  -2.621  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.659   7.196  -2.443  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.237   4.989  -0.687  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.589   6.209  -1.674  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.731   4.674  -0.762  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.947   5.190  -3.541  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -12.122   3.697  -4.363  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.442   3.599  -2.700  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.448   5.174  -3.576  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -14.246   2.685  -3.575  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -15.241   3.456  -2.287  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -13.707   2.608  -1.862  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.826   7.720   0.470  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.416   8.458   1.650  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.544   8.636   2.665  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.367   8.414   3.862  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.849   9.833   1.203  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.896  10.396   2.219  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.344  11.270   3.222  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.536  10.049   2.172  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.448  11.785   4.169  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.636  10.564   3.114  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -10.094  11.431   4.114  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.677   8.175  -0.404  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.641   7.880   2.130  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.279   9.704   0.259  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.662  10.567   1.015  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.389  11.541   3.271  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.181   9.375   1.406  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.801  12.447   4.946  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.594  10.284   3.077  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.404  11.819   4.849  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.764   8.986   2.204  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.942   9.043   3.050  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.314   7.685   3.642  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.568   7.582   4.840  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.136   9.653   2.248  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.430   9.741   3.035  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.895   9.203   1.240  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.715   9.687   3.886  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.293   9.045   1.331  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.827  10.659   1.894  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.144   8.926   2.845  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.327   6.609   2.829  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.706   5.282   3.280  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.760   4.674   4.304  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.204   4.137   5.315  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.870   4.316   2.082  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.053   4.661   1.149  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.004   3.788  -0.114  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.415   4.502   1.844  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.091   6.695   1.864  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.654   5.366   3.791  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.931   4.323   1.488  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.028   3.281   2.453  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.951   5.720   0.830  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -19.096   2.714   0.156  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -18.043   3.941  -0.649  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -19.838   4.054  -0.798  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.514   5.201   2.702  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.538   3.463   2.217  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -21.238   4.716   1.129  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.426   4.766   4.110  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.475   4.273   5.104  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.505   5.079   6.402  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.543   4.533   7.510  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.062   4.120   4.533  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.389   5.468   4.203  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.192   3.289   5.498  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.059   5.170   3.276  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.798   3.279   5.374  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -13.154   3.548   3.585  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -11.427   5.289   3.677  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -13.035   6.086   3.544  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -12.164   6.043   5.127  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.669   2.309   5.714  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.196   3.098   5.045  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.034   3.826   6.458  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.559   6.427   6.301  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.600   7.327   7.452  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.897   7.201   8.230  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.897   7.179   9.459  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.361   8.797   7.127  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.261   8.953   6.245  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.950   9.546   8.402  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.514   6.845   5.397  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.802   7.022   8.112  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.257   9.260   6.662  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.576   8.787   5.354  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -12.976   9.160   8.769  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -14.692   9.420   9.219  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -13.825  10.629   8.187  1.00  0.00           H  
ATOM    336  N   LYS A  22     -17.037   7.018   7.525  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.414   7.017   8.021  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.870   8.308   8.702  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.866   8.342   9.414  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.662   5.816   8.983  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.184   4.460   8.426  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -17.925   3.374   9.491  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.904   3.720  10.591  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -15.710   4.405  10.045  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.980   6.930   6.533  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -19.050   6.885   7.158  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.141   6.041   9.938  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.745   5.743   9.221  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.942   4.090   7.704  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -17.248   4.578   7.839  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.888   3.112   9.979  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -17.575   2.463   8.959  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -17.363   4.394  11.345  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.574   2.791  11.103  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -15.424   4.018   9.123  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -14.908   4.346  10.705  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -15.932   5.409   9.889  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.154   9.422   8.462  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.392  10.707   9.101  1.00  0.00           C  
ATOM    360  C   LYS A  23     -18.714  11.791   8.063  1.00  0.00           C  
ATOM    361  O   LYS A  23     -18.806  12.979   8.364  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.133  10.998   9.978  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -16.949  12.403  10.588  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -16.006  13.271   9.727  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -16.238  14.784   9.827  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -16.068  15.247  11.220  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.344   9.342   7.886  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.256  10.652   9.746  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -17.161  10.263  10.811  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -16.227  10.768   9.379  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -17.951  12.873  10.691  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.519  12.297  11.607  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -14.951  13.009   9.956  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -16.175  13.002   8.663  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -15.514  15.325   9.182  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -17.269  15.032   9.497  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -15.112  15.014  11.559  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -16.768  14.769  11.823  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -16.214  16.275  11.277  1.00  0.00           H  
HETATM  380  N   ABA A  24     -18.939  11.431   6.781  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.217  12.424   5.748  1.00  0.00           C  
HETATM  382  C   ABA A  24     -20.614  13.028   5.843  1.00  0.00           C  
HETATM  383  O   ABA A  24     -20.832  14.158   5.404  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -18.937  11.887   4.307  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.781  10.691   3.920  1.00  0.00           C  
HETATM  386  H   ABA A  24     -18.936  10.472   6.507  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -18.542  13.253   5.897  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -17.854  11.648   4.251  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.117  12.718   3.592  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -20.768  10.616   4.399  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       1.367  -1.513  -2.662  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.771  -0.315  -3.193  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.780   0.820  -3.211  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.924   0.671  -2.784  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.567   0.069  -2.492  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.411   0.274  -1.006  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.531  -0.814  -0.126  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.152   1.551  -0.478  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.380  -0.637   1.255  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.000   1.732   0.904  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.112   0.637   1.769  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.255  -1.395  -2.224  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.553  -0.536  -4.227  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -1.008   0.988  -2.934  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -1.293  -0.759  -2.639  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.729  -1.798  -0.523  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.065   2.398  -1.142  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.469  -1.483   1.920  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.204   2.715   1.303  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.007   0.772   2.834  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.387   1.996  -3.742  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.269   3.138  -3.883  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.688   4.332  -3.121  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.480   4.553  -3.195  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.493   3.547  -5.366  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.143   2.455  -6.249  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.107   1.576  -6.969  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       4.070   3.088  -7.297  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.454   2.120  -4.070  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.231   2.887  -3.462  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.531   3.852  -5.829  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.169   4.429  -5.379  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.764   1.802  -5.599  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.480   2.193  -7.648  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.442   1.054  -6.249  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.620   0.805  -7.583  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       3.490   3.749  -7.976  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       4.548   2.297  -7.913  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.870   3.686  -6.810  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.443   5.148  -2.377  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.864   6.154  -1.481  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.329   7.362  -2.233  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.389   7.999  -1.767  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.032   6.524  -0.546  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.296   6.201  -1.351  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.878   4.964  -2.142  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.030   5.726  -0.946  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.002   7.577  -0.193  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.996   5.858   0.343  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.526   7.038  -2.045  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.176   6.010  -0.699  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.437   4.879  -3.098  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.024   4.047  -1.532  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.911   7.690  -3.401  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.477   8.693  -4.368  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.033   8.704  -4.611  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.744   9.664  -4.298  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.250   8.594  -5.683  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.785   8.463  -5.465  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.919   9.820  -6.562  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.433   9.591  -4.648  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.720   7.170  -3.665  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.702   9.651  -3.925  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.931   7.681  -6.231  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.016   7.486  -4.988  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.261   8.445  -6.469  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.517   9.793  -7.498  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       0.846   9.843  -6.847  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.158  10.763  -6.025  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.533   9.445  -4.598  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.245  10.580  -5.120  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.043   9.619  -3.608  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.557   7.603  -5.189  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.943   7.445  -5.577  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.924   7.442  -4.413  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.124   7.620  -4.608  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.121   6.182  -6.470  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.712   4.823  -5.851  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.833   4.164  -5.029  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.254   3.836  -6.938  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.015   6.806  -5.365  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.205   8.306  -6.174  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.171   6.111  -6.825  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.498   6.338  -7.376  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.843   4.987  -5.178  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.129   4.792  -4.162  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.491   3.182  -4.637  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.727   3.993  -5.665  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.083   3.629  -7.649  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.945   2.874  -6.477  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.393   4.244  -7.509  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.448   7.295  -3.153  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.300   7.400  -1.986  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.808   8.827  -1.787  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.982   9.064  -1.512  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.575   6.867  -0.733  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.467   7.229  -2.986  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.170   6.784  -2.159  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.657   7.449  -0.504  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.245   6.900   0.153  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.282   5.808  -0.899  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.938   9.841  -1.995  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.350  11.242  -2.002  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.268  11.578  -3.166  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.242  12.312  -3.006  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.161  12.239  -1.991  1.00  0.00           C  
ATOM    107  OG  SER A   7      -2.591  13.588  -1.735  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.994   9.625  -2.232  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.922  11.407  -1.101  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.464  11.925  -1.184  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.609  12.179  -2.953  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.779  14.095  -1.654  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.003  11.035  -4.371  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.875  11.195  -5.526  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.269  10.616  -5.293  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.279  11.284  -5.504  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.233  10.510  -6.755  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.862  10.880  -8.114  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.587  12.342  -8.500  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.322   9.949  -9.207  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.186  10.479  -4.502  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.991  12.252  -5.712  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.157  10.785  -6.797  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.285   9.408  -6.630  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.962  10.733  -8.057  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -4.994  13.048  -7.745  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -5.062  12.572  -9.477  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -3.494  12.517  -8.600  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.539   8.887  -8.961  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -3.224  10.073  -9.314  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -4.796  10.184 -10.184  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.350   9.389  -4.738  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.577   8.748  -4.309  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.312   9.516  -3.214  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.528   9.665  -3.240  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.255   7.321  -3.826  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.528   8.837  -4.619  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.241   8.699  -5.160  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.573   7.345  -2.950  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.181   6.774  -3.548  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.747   6.757  -4.637  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.586  10.091  -2.239  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.165  10.928  -1.207  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.609  12.307  -1.706  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.283  13.047  -0.996  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.152  11.083  -0.054  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.614   9.885  -2.158  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.049  10.437  -0.827  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.885  10.079   0.340  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.219  11.570  -0.407  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.586  11.677   0.778  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.221  12.702  -2.937  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.713  13.904  -3.590  1.00  0.00           C  
ATOM    154  C   LYS A  11      -9.902  13.619  -4.504  1.00  0.00           C  
ATOM    155  O   LYS A  11     -10.954  14.239  -4.387  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.560  14.570  -4.394  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.374  16.070  -4.102  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.952  16.439  -2.661  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.504  16.088  -2.274  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.381  14.702  -1.776  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.653  12.093  -3.484  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.082  14.593  -2.845  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.611  14.030  -4.189  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -7.734  14.458  -5.485  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.628  16.484  -4.814  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.338  16.576  -4.325  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.033  17.545  -2.600  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -7.677  16.035  -1.923  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.826  16.216  -3.145  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.167  16.762  -1.457  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.391  14.463  -1.564  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.688  14.016  -2.496  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.969  14.562  -0.930  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.769  12.646  -5.430  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.750  12.415  -6.483  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.709  11.285  -6.146  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.645  10.993  -6.887  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -10.042  12.073  -7.820  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.387  13.304  -8.380  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.016  13.544  -8.197  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.150  14.235  -9.106  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.417  14.699  -8.719  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.555  15.388  -9.634  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.188  15.621  -9.438  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.914  12.140  -5.510  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.362  13.294  -6.620  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.273  11.284  -7.673  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.771  11.719  -8.581  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.422  12.826  -7.651  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.203  14.057  -9.267  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.360  14.875  -8.585  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.147  16.092 -10.200  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.729  16.505  -9.854  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.547  10.641  -4.975  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.449   9.607  -4.486  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.196   9.961  -3.220  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.134   9.161  -2.282  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.757  10.848  -4.402  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.186   9.368  -5.239  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.828   8.757  -4.245  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.955  11.063  -3.080  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.669  11.402  -1.847  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.735  10.378  -1.505  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.129  10.275  -0.347  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.261  12.792  -2.126  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.451  12.823  -3.644  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.242  12.034  -4.144  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.961  11.402  -1.031  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.200  12.993  -1.567  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.510  13.562  -1.847  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.391  12.300  -3.923  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.473  13.857  -4.049  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.453  11.540  -5.116  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.367  12.711  -4.247  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.180   9.588  -2.503  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.062   8.445  -2.367  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.513   7.407  -1.390  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.211   6.943  -0.495  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.210   7.802  -3.780  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.179   6.607  -3.887  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.072   5.839  -5.228  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.475   6.643  -6.476  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.347   5.817  -7.705  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.843   9.793  -3.418  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.015   8.783  -1.988  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.552   8.599  -4.475  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.205   7.475  -4.121  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.951   5.884  -3.074  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.221   6.957  -3.724  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.024   5.484  -5.330  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -18.722   4.942  -5.146  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -19.531   6.978  -6.392  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -17.822   7.534  -6.596  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.623   6.371  -8.541  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.961   4.980  -7.641  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.363   5.503  -7.826  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.217   7.057  -1.507  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.547   6.168  -0.576  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.271   6.841   0.757  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.475   6.259   1.819  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.212   5.658  -1.171  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.363   4.836  -2.470  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.977   4.488  -3.034  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.176   3.550  -2.254  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.630   7.488  -2.189  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.195   5.330  -0.365  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.551   6.526  -1.382  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.696   5.019  -0.424  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.887   5.457  -3.226  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.389   5.410  -3.231  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -12.074   3.920  -3.984  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.414   3.860  -2.311  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -13.701   2.922  -1.470  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -14.213   2.956  -3.193  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -15.219   3.775  -1.943  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.815   8.110   0.725  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.423   8.883   1.892  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.557   9.126   2.890  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.360   9.072   4.106  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.798  10.226   1.425  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.934  10.869   2.480  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.189  12.181   2.915  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.816  10.189   2.995  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.344  12.804   3.843  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.972  10.806   3.927  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -10.235  12.115   4.351  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.673   8.546  -0.161  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.683   8.293   2.412  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.136  10.036   0.553  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.589  10.938   1.107  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.022  12.728   2.497  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.582   9.194   2.647  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.523  13.828   4.136  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -9.102  10.282   4.296  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.561  12.603   5.039  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.785   9.386   2.392  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.995   9.408   3.194  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.288   8.055   3.845  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.453   7.974   5.060  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.179   9.872   2.277  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.565   9.699   2.865  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.907   9.520   1.411  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.868  10.116   4.000  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.122   9.299   1.327  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.998  10.933   2.001  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.054   8.745   2.619  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.325   6.965   3.050  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.713   5.647   3.520  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.740   5.005   4.496  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.150   4.482   5.527  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.949   4.692   2.323  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.139   5.089   1.419  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.160   4.216   0.154  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.487   4.990   2.149  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.153   7.043   2.071  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.637   5.751   4.070  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -17.027   4.662   1.703  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.141   3.663   2.695  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -19.000   6.143   1.095  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -19.998   4.519  -0.509  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -19.290   3.147   0.425  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -18.207   4.329  -0.405  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.649   3.956   2.523  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -21.320   5.245   1.459  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.531   5.687   3.013  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.418   5.048   4.227  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.422   4.379   5.058  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.316   4.942   6.475  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.200   4.206   7.452  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.067   4.271   4.357  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.330   5.623   4.278  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.203   3.195   5.047  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.090   5.489   3.395  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.772   3.366   5.185  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -13.262   3.926   3.319  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -11.427   5.518   3.638  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -12.983   6.407   3.839  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -11.998   5.951   5.286  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -11.248   3.056   4.497  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.962   3.484   6.092  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.735   2.220   5.069  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.420   6.282   6.645  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.413   6.888   7.980  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.831   7.057   8.495  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.028   7.529   9.608  1.00  0.00           O  
ATOM    326  CB  THR A  21     -13.770   8.279   8.069  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -12.778   8.490   7.070  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.111   8.522   9.438  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.493   6.879   5.850  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.890   6.236   8.665  1.00  0.00           H  
ATOM    331  HB  THR A  21     -14.540   9.065   7.919  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -12.130   7.793   7.197  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -12.420   7.696   9.711  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -13.887   8.595  10.231  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -12.541   9.475   9.445  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.851   6.671   7.697  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.271   6.734   8.028  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.836   8.121   8.364  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.889   8.240   8.978  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.590   5.716   9.159  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.173   4.270   8.817  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -18.105   3.349  10.048  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.875   3.622  10.927  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -16.862   2.718  12.101  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.655   6.235   6.822  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.800   6.412   7.143  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.062   6.058  10.075  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.678   5.731   9.382  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.904   3.867   8.083  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -17.180   4.250   8.318  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -19.043   3.475  10.629  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -18.065   2.301   9.680  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -15.944   3.452  10.344  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.877   4.669  11.298  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -17.713   2.882  12.675  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -16.020   2.902  12.683  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -16.849   1.728  11.783  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.140   9.210   7.976  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.322  10.522   8.583  1.00  0.00           C  
ATOM    360  C   LYS A  23     -18.994  11.573   7.712  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.080  12.741   8.078  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -16.948  11.045   9.104  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -15.998  11.820   8.147  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -15.798  11.257   6.721  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -14.530  11.754   5.999  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -13.302  11.134   6.544  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.351   9.073   7.382  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -18.959  10.416   9.449  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -17.163  11.729   9.952  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -16.407  10.177   9.538  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -16.390  12.856   8.058  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -15.022  11.898   8.673  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -15.832  10.147   6.714  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -16.669  11.603   6.125  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -14.587  11.494   4.920  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -14.439  12.856   6.106  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -13.302  10.104   6.400  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -13.238  11.294   7.570  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -12.453  11.512   6.076  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.493  11.211   6.515  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -20.121  12.181   5.629  1.00  0.00           C  
HETATM  382  C   ABA A  24     -21.616  12.330   5.909  1.00  0.00           C  
HETATM  383  O   ABA A  24     -22.412  11.410   5.714  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.801  11.918   4.117  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -20.253  10.557   3.636  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.500  10.255   6.232  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -19.702  13.155   5.834  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -18.703  12.039   3.991  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -20.287  12.712   3.511  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -21.258  10.252   3.963  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -0.856   0.514  -2.816  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.074   0.532  -1.710  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.100   1.633  -1.900  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.921   1.919  -1.030  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.717  -0.864  -1.457  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.438  -1.416  -2.662  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.777  -2.257  -3.575  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.793  -1.114  -2.874  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.454  -2.774  -4.687  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.475  -1.632  -3.982  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.804  -2.461  -4.891  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.940  -0.348  -3.310  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.495   0.807  -0.834  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.437  -0.806  -0.612  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.080  -1.585  -1.177  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.260  -2.514  -3.417  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.311  -0.477  -2.173  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.939  -3.417  -5.385  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.517  -1.394  -4.137  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.327  -2.860  -5.747  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.066   2.308  -3.061  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.979   3.380  -3.384  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.422   4.709  -2.854  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.279   5.044  -3.170  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.242   3.507  -4.909  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.967   2.301  -5.553  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.023   1.145  -5.928  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.725   2.747  -6.813  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.368   2.061  -3.730  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.925   3.157  -2.913  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.285   3.681  -5.446  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.884   4.398  -5.073  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.716   1.916  -4.829  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.229   1.497  -6.620  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.546   0.697  -5.030  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.592   0.339  -6.439  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       4.269   1.886  -7.257  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       4.462   3.542  -6.572  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       3.014   3.135  -7.574  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.129   5.528  -2.066  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.510   6.649  -1.351  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.045   7.760  -2.278  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.130   8.502  -1.931  1.00  0.00           O  
ATOM     44  CB  PRO A   3       2.595   7.108  -0.358  1.00  0.00           C  
ATOM     45  CG  PRO A   3       3.910   6.560  -0.923  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.476   5.249  -1.575  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.627   6.286  -0.846  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       2.618   8.209  -0.206  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.400   6.624   0.623  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.305   7.254  -1.696  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.679   6.409  -0.135  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.163   4.956  -2.398  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.416   4.436  -0.819  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.676   7.891  -3.458  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.230   8.655  -4.619  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.264   8.513  -4.918  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.041   9.458  -4.810  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.075   8.353  -5.856  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.589   8.435  -5.521  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.697   9.352  -6.974  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.497   8.094  -6.710  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.465   7.303  -3.616  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.379   9.695  -4.366  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.867   7.321  -6.211  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.821   9.461  -5.165  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.842   7.730  -4.700  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.278   9.152  -7.900  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       0.622   9.286  -7.247  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.912  10.393  -6.651  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.397   8.853  -7.515  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.562   8.074  -6.393  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.233   7.101  -7.132  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.708   7.296  -5.310  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.095   7.018  -5.646  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.044   7.155  -4.467  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.175   7.603  -4.624  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.264   5.679  -6.418  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.036   4.361  -5.642  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.323   3.821  -4.996  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.457   3.285  -6.573  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.089   6.516  -5.354  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.395   7.792  -6.337  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.277   5.645  -6.872  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.542   5.708  -7.262  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.290   4.544  -4.840  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.757   4.544  -4.274  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.110   2.875  -4.454  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -4.083   3.608  -5.779  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.272   2.345  -6.010  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.499   3.623  -7.023  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.171   3.063  -7.395  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.599   6.830  -3.234  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.361   7.073  -2.020  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.656   8.556  -1.780  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.771   8.952  -1.443  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.604   6.483  -0.813  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.696   6.420  -3.126  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.314   6.575  -2.121  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.203   6.591   0.116  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.410   5.402  -0.978  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.629   6.995  -0.666  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.655   9.425  -2.016  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.790  10.876  -1.967  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.759  11.414  -3.005  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.591  12.271  -2.716  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.431  11.589  -2.176  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.488  11.170  -1.191  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.753   9.068  -2.248  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.178  11.142  -0.995  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.023  11.372  -3.187  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.561  12.689  -2.085  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.224  10.272  -1.405  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.691  10.882  -4.244  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.619  11.167  -5.328  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.049  10.715  -5.024  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.020  11.448  -5.222  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.104  10.471  -6.612  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.823  10.863  -7.920  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.516  12.312  -8.326  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.420   9.906  -9.052  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.968  10.227  -4.450  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.641  12.237  -5.470  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.026  10.709  -6.734  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.179   9.370  -6.483  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.920  10.762  -7.774  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.040  12.560  -9.274  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -3.425  12.445  -8.490  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -4.850  13.029  -7.547  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.957  10.168  -9.988  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.671   8.857  -8.787  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -3.328   9.972  -9.247  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.213   9.501  -4.459  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.471   8.931  -4.012  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.149   9.762  -2.933  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.369   9.891  -2.890  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.250   7.496  -3.497  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.423   8.902  -4.360  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.139   8.906  -4.859  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.781   6.877  -4.291  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.573   7.495  -2.615  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.213   7.025  -3.207  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.369  10.426  -2.064  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -7.900  11.331  -1.070  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.212  12.725  -1.632  1.00  0.00           C  
ATOM    145  O   ALA A  10      -8.430  13.680  -0.886  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.874  11.452   0.075  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.387  10.255  -2.050  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -8.820  10.926  -0.675  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.265  12.086   0.899  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.656  10.445   0.489  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.919  11.881  -0.296  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.258  12.886  -2.971  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.874  14.023  -3.639  1.00  0.00           C  
ATOM    154  C   LYS A  11      -9.955  13.539  -4.597  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.069  14.055  -4.587  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.847  14.869  -4.450  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.082  15.927  -3.630  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.940  15.351  -2.771  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.725  16.026  -1.413  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -6.957  15.921  -0.598  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.912  12.157  -3.555  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.386  14.652  -2.926  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.133  14.192  -4.966  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.390  15.431  -5.240  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.638  16.660  -4.337  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.828  16.480  -3.021  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.116  14.268  -2.597  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -4.998  15.407  -3.358  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.902  15.520  -0.865  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.474  17.101  -1.537  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.674  16.584  -0.954  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.767  16.110   0.407  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.366  14.969  -0.691  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.679  12.507  -5.417  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.584  12.098  -6.485  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.487  10.941  -6.086  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.377  10.536  -6.831  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.777  11.691  -7.745  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.214  12.924  -8.394  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -7.924  13.385  -8.086  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -9.989  13.641  -9.320  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.414  14.540  -8.694  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.482  14.794  -9.935  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.194  15.242  -9.621  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.768  12.104  -5.439  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.247  12.911  -6.742  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -8.945  11.003  -7.482  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.428  11.193  -8.495  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.319  12.841  -7.376  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -10.982  13.297  -9.568  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.417  14.883  -8.460  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.082  15.330 -10.655  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.800  16.125 -10.103  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.335  10.405  -4.861  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.195   9.356  -4.328  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.036   9.738  -3.127  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.060   8.931  -2.194  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.589  10.706  -4.272  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -12.875   9.006  -5.090  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.534   8.571  -3.991  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.775  10.860  -3.022  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.560  11.201  -1.831  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.654  10.187  -1.549  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.070  10.041  -0.403  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.120  12.598  -2.140  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.229  12.632  -3.666  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.008  11.824  -4.105  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.903  11.193  -0.974  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.086  12.808  -1.632  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.379  13.360  -1.819  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.161  12.125  -3.994  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.212  13.667  -4.070  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.180  11.321  -5.081  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.122  12.491  -4.177  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.108   9.460  -2.589  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.035   8.348  -2.510  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.521   7.227  -1.610  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.231   6.734  -0.739  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.231   7.807  -3.957  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.257   6.668  -4.119  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.217   5.994  -5.511  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.605   6.907  -6.687  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.533   6.172  -7.977  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.753   9.695  -3.490  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -17.967   8.701  -2.095  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.546   8.663  -4.592  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.247   7.457  -4.337  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -18.047   5.882  -3.363  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.277   7.055  -3.906  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.191   5.596  -5.664  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -18.910   5.126  -5.478  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -19.644   7.278  -6.557  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -17.917   7.777  -6.753  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.802   6.798  -8.762  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -19.178   5.356  -7.962  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.564   5.832  -8.141  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.242   6.830  -1.769  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.585   5.863  -0.909  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.279   6.438   0.462  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.481   5.792   1.487  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.263   5.376  -1.551  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.433   4.670  -2.913  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -12.056   4.359  -3.518  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.258   3.379  -2.797  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.650   7.281  -2.432  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.249   5.027  -0.750  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.583   6.244  -1.691  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.758   4.667  -0.861  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.958   5.358  -3.610  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -12.166   3.875  -4.512  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.492   3.669  -2.856  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.461   5.289  -3.642  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -13.780   2.683  -2.075  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -14.315   2.868  -3.782  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -15.293   3.589  -2.452  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.803   7.701   0.497  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.391   8.394   1.703  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.523   8.546   2.717  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.352   8.288   3.908  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.802   9.777   1.317  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.815  10.258   2.344  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.242  10.964   3.481  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.446   9.987   2.184  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.318  11.383   4.447  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.518  10.410   3.144  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.956  11.106   4.278  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.650   8.185  -0.361  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.627   7.788   2.166  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.255   9.685   0.354  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.598  10.542   1.189  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.292  11.173   3.622  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.106   9.440   1.317  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.657  11.906   5.329  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.468  10.190   3.018  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.245  11.421   5.028  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.738   8.916   2.259  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.927   8.955   3.093  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.305   7.583   3.650  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.600   7.463   4.836  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.113   9.597   2.304  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.404   9.680   3.096  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.859   9.166   1.302  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.704   9.577   3.947  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.275   9.011   1.374  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.791  10.607   1.973  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.106   8.852   2.920  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.274   6.515   2.825  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.617   5.171   3.259  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.687   4.605   4.323  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.146   4.064   5.326  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.659   4.195   2.057  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -18.814   4.457   1.066  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -18.615   3.628  -0.212  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.189   4.152   1.682  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.011   6.616   1.868  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.593   5.209   3.720  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.695   4.266   1.509  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -17.764   3.151   2.421  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.795   5.530   0.778  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -18.617   2.543   0.029  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -17.646   3.886  -0.690  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -19.433   3.832  -0.935  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.235   3.093   2.013  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.992   4.320   0.933  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.390   4.805   2.558  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.352   4.742   4.172  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.421   4.296   5.205  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.501   5.132   6.479  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.540   4.607   7.595  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -12.977   4.151   4.715  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.955   3.133   3.556  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.352   5.488   4.269  1.00  0.00           C  
ATOM    313  H   VAL A  20     -14.969   5.137   3.341  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.731   3.303   5.497  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -12.359   3.735   5.540  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -13.512   3.520   2.676  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -11.908   2.939   3.241  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -13.410   2.170   3.870  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -11.338   5.307   3.852  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -12.968   5.967   3.479  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.243   6.193   5.121  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.586   6.476   6.347  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.663   7.411   7.469  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.955   7.272   8.248  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.957   7.230   9.478  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.511   8.874   7.071  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.340   9.057   6.290  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -14.309   9.755   8.311  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.544   6.870   5.432  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.853   7.171   8.143  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.386   9.221   6.481  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.558   8.802   5.391  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.391   9.441   8.853  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -15.166   9.691   9.015  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -14.176  10.815   8.007  1.00  0.00           H  
ATOM    336  N   LYS A  22     -17.090   7.088   7.543  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.465   7.108   8.032  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.905   8.381   8.754  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.895   8.394   9.474  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.733   5.884   8.965  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.257   4.536   8.388  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -18.018   3.431   9.436  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -17.015   3.756  10.561  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -15.811   4.453  10.055  1.00  0.00           N  
ATOM    345  H   LYS A  22     -17.034   7.002   6.551  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -19.102   7.004   7.166  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.221   6.085   9.930  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.819   5.814   9.188  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -19.009   4.183   7.650  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -17.313   4.657   7.815  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.989   3.163   9.904  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -17.661   2.529   8.895  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -17.490   4.414  11.320  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.694   2.816  11.060  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -15.499   4.082   9.135  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -15.024   4.386  10.731  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -16.028   5.459   9.905  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.204   9.514   8.531  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.528  10.790   9.153  1.00  0.00           C  
ATOM    360  C   LYS A  23     -18.852  11.858   8.106  1.00  0.00           C  
ATOM    361  O   LYS A  23     -18.979  13.041   8.406  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.346  11.222  10.072  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -17.651  12.366  11.065  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -16.877  13.659  10.736  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -17.446  14.933  11.379  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -17.391  14.848  12.856  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.379   9.469   7.973  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.411  10.688   9.766  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -17.067  10.330  10.673  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -16.462  11.484   9.453  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -18.743  12.565  11.032  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -17.399  12.024  12.091  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -15.804  13.529  10.991  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -16.927  13.812   9.637  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -16.860  15.820  11.057  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -18.505  15.071  11.074  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -17.943  14.025  13.174  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -17.790  15.710  13.279  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -16.405  14.738  13.168  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.023  11.478   6.820  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.281  12.439   5.753  1.00  0.00           C  
HETATM  382  C   ABA A  24     -20.690  13.020   5.793  1.00  0.00           C  
HETATM  383  O   ABA A  24     -20.943  14.087   5.227  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -18.953  11.857   4.338  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.772  10.639   3.966  1.00  0.00           C  
HETATM  386  H   ABA A  24     -18.978  10.516   6.560  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -18.621  13.281   5.902  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -17.866  11.627   4.319  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.121  12.662   3.591  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -20.758  10.553   4.445  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -0.633   0.910  -2.691  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.610   0.347  -2.215  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.730   1.353  -2.387  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.803   1.231  -1.801  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.959  -0.970  -2.960  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.172  -1.956  -2.848  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.534  -2.493  -1.600  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.894  -2.344  -3.990  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.606  -3.389  -1.494  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.965  -3.241  -3.888  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.323  -3.761  -2.638  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.358   0.251  -2.874  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.505   0.168  -1.155  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.145  -0.766  -4.036  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.867  -1.437  -2.522  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.015  -2.211  -0.714  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.624  -1.944  -4.956  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.881  -3.792  -0.530  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -2.513  -3.531  -4.772  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -3.150  -4.452  -2.558  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.491   2.401  -3.196  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.458   3.443  -3.477  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.905   4.749  -2.909  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.748   5.067  -3.180  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.715   3.656  -4.999  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.517   2.555  -5.741  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       4.861   2.240  -5.063  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       2.713   1.268  -5.983  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.582   2.480  -3.597  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.390   3.204  -2.987  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.739   3.784  -5.513  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.287   4.599  -5.131  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.747   2.967  -6.747  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       5.454   3.168  -4.915  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       5.450   1.540  -5.694  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.697   1.754  -4.078  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.542   0.727  -5.028  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       3.267   0.589  -6.665  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.729   1.502  -6.444  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.627   5.564  -2.135  1.00  0.00           N  
ATOM     41  CA  PRO A   3       2.017   6.633  -1.339  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.468   7.771  -2.184  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.520   8.433  -1.769  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.150   7.092  -0.402  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.443   6.652  -1.099  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.031   5.348  -1.778  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.177   6.223  -0.799  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.128   8.182  -0.187  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.057   6.543   0.560  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.729   7.403  -1.866  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.283   6.514  -0.386  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.653   5.135  -2.674  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.089   4.500  -1.063  1.00  0.00           H  
ATOM     54  N   ILE A   4       2.060   8.015  -3.367  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.603   8.915  -4.421  1.00  0.00           C  
ATOM     56  C   ILE A   4       0.099   8.850  -4.677  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.639   9.814  -4.462  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.406   8.750  -5.715  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.928   8.831  -5.420  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.973   9.844  -6.722  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.815   8.659  -6.660  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.859   7.462  -3.592  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.788   9.914  -4.054  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.198   7.754  -6.160  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.149   9.813  -4.951  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.216   8.041  -4.693  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       0.893   9.776  -6.972  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.178  10.855  -6.310  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.530   9.741  -7.678  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.887   8.627  -6.369  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.568   7.718  -7.196  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.683   9.507  -7.365  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.391   7.691  -5.166  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.774   7.489  -5.558  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.777   7.647  -4.425  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.914   8.037  -4.662  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.964   6.156  -6.331  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.754   4.849  -5.533  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.051   4.324  -4.896  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.154   3.757  -6.434  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.203   6.898  -5.272  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.008   8.279  -6.257  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.975   6.130  -6.791  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.237   6.165  -7.171  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.024   5.046  -4.719  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.849   3.387  -4.335  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.804   4.105  -5.683  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.488   5.061  -4.188  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.854   3.514  -7.262  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.971   2.831  -5.849  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.191   4.093  -6.875  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.386   7.420  -3.151  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.234   7.671  -1.996  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.652   9.140  -1.862  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.806   9.466  -1.588  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.516   7.197  -0.718  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.462   7.096  -2.962  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.141   7.097  -2.121  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.579   7.769  -0.546  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.171   7.318   0.172  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.252   6.122  -0.809  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.715  10.075  -2.131  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.989  11.509  -2.197  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.965  11.871  -3.307  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.844  12.716  -3.134  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.673  12.323  -2.383  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.862  13.745  -2.306  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.794   9.768  -2.355  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.449  11.800  -1.265  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -0.970  12.008  -1.583  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.205  12.059  -3.356  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.994  14.097  -2.095  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.838  11.247  -4.495  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.795  11.384  -5.582  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.170  10.803  -5.247  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.200  11.453  -5.423  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.231  10.684  -6.844  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.988  10.971  -8.157  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.809  12.423  -8.623  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.514  10.016  -9.262  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.104  10.586  -4.631  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.934  12.436  -5.783  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.175  10.998  -6.986  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.221   9.585  -6.677  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.072  10.784  -7.999  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.193  13.143  -7.868  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -5.368  12.586  -9.568  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -3.736  12.639  -8.817  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.673   8.957  -8.964  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -3.434  10.167  -9.473  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -5.080  10.201 -10.200  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.197   9.579  -4.683  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.378   8.824  -4.319  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.254   9.505  -3.284  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.475   9.458  -3.366  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.970   7.429  -3.806  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.342   9.081  -4.561  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.981   8.711  -5.208  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.865   6.812  -3.579  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.372   6.901  -4.579  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.351   7.512  -2.887  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.662  10.189  -2.289  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.412  10.985  -1.337  1.00  0.00           C  
ATOM    144  C   ALA A  10      -9.211  12.127  -1.973  1.00  0.00           C  
ATOM    145  O   ALA A  10     -10.352  12.390  -1.604  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.441  11.551  -0.283  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.674  10.139  -2.166  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.130  10.340  -0.852  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.897  10.718   0.212  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.691  12.222  -0.755  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.993  12.117   0.497  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.619  12.826  -2.964  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -9.266  13.924  -3.662  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.293  13.472  -4.692  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.397  14.003  -4.762  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -8.214  14.818  -4.367  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.124  15.330  -3.411  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.149  16.307  -4.093  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -4.817  16.476  -3.351  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.002  15.258  -3.520  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.719  12.546  -3.290  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.801  14.520  -2.937  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.731  14.241  -5.185  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.731  15.687  -4.827  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.606  15.835  -2.547  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -6.574  14.452  -3.011  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.962  15.974  -5.137  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.653  17.295  -4.161  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.246  17.335  -3.764  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -4.994  16.642  -2.267  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -3.662  15.181  -4.499  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.570  14.411  -3.319  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -3.185  15.214  -2.877  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.957  12.458  -5.515  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.798  12.045  -6.631  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.701  10.879  -6.261  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.561  10.458  -7.032  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.924  11.631  -7.843  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.406  12.859  -8.540  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.188  13.451  -8.171  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.151  13.432  -9.584  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.721  14.596  -8.831  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.686  14.573 -10.251  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.470  15.154  -9.874  1.00  0.00           C  
ATOM    185  H   PHE A  12      -9.053  12.041  -5.457  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.458  12.849  -6.921  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.065  11.005  -7.520  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.517  11.059  -8.588  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.606  13.013  -7.374  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.088  12.985  -9.881  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.779  15.042  -8.549  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.263  14.999 -11.059  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -8.109  16.028 -10.396  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.579  10.356  -5.029  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.431   9.297  -4.513  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.116   9.628  -3.209  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.036   8.801  -2.296  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.846  10.668  -4.430  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.205   9.056  -5.227  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.783   8.457  -4.312  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.854  10.736  -3.017  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.455  11.082  -1.728  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.575  10.122  -1.368  1.00  0.00           C  
ATOM    204  O   PRO A  14     -15.988  10.065  -0.214  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.974  12.514  -1.938  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.278  12.589  -3.437  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.150  11.751  -4.036  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.701  11.013  -0.958  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.851  12.764  -1.303  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.153  13.226  -1.707  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.262  12.121  -3.653  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.272  13.632  -3.819  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.437  11.298  -5.010  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.248  12.386  -4.169  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.036   9.321  -2.348  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -16.935   8.196  -2.190  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.374   7.146  -1.234  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.055   6.685  -0.324  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.127   7.562  -3.599  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.105   6.374  -3.683  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.019   5.601  -5.021  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.410   6.414  -6.267  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.280   5.594  -7.500  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.677   9.494  -3.262  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -17.871   8.550  -1.782  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.481   8.365  -4.280  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.133   7.230  -3.968  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.873   5.653  -2.870  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.142   6.734  -3.509  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -16.978   5.228  -5.127  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -18.684   4.715  -4.936  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -19.465   6.754  -6.187  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -17.752   7.302  -6.379  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.895   4.758  -7.443  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.295   5.281  -7.617  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.550   6.155  -8.333  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.086   6.776  -1.394  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.395   5.869  -0.496  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.104   6.516   0.843  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.291   5.915   1.899  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.061   5.392  -1.119  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.217   4.579  -2.422  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.835   4.291  -3.029  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -13.975   3.262  -2.196  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.513   7.212  -2.083  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.033   5.021  -0.294  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.422   6.276  -1.333  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.517   4.757  -0.388  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.785   5.189  -3.157  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.291   5.238  -3.232  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.935   3.728  -3.981  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.227   3.681  -2.327  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -15.015   3.447  -1.849  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -13.453   2.647  -1.432  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -14.020   2.676  -3.138  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.666   7.792   0.815  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.285   8.567   1.982  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.435   8.750   2.975  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.274   8.592   4.186  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.725   9.935   1.508  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.676  10.451   2.450  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -11.983  11.414   3.425  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.358   9.976   2.349  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.987  11.895   4.285  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.360  10.454   3.206  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.675  11.414   4.176  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.535   8.236  -0.068  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.514   8.006   2.489  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.228   9.808   0.523  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.527  10.695   1.388  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -12.993  11.788   3.508  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.111   9.239   1.599  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.226  12.635   5.034  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.350  10.082   3.123  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.907  11.782   4.839  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.653   9.029   2.464  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.882   9.045   3.238  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.209   7.693   3.869  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.544   7.632   5.049  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.052   9.536   2.322  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.428   9.475   2.957  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.750   9.224   1.491  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.754   9.741   4.054  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.046   8.922   1.396  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.815  10.572   1.998  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.006   8.572   2.710  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.107   6.578   3.118  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.422   5.256   3.635  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.486   4.778   4.738  1.00  0.00           C  
ATOM    290  O   LEU A  19     -16.938   4.310   5.782  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.433   4.211   2.491  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -18.592   4.387   1.486  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -18.358   3.517   0.242  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -19.956   4.055   2.112  1.00  0.00           C  
ATOM    295  H   LEU A  19     -16.826   6.627   2.163  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.403   5.297   4.087  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.469   4.279   1.942  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -17.508   3.186   2.913  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.614   5.447   1.156  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -17.400   3.796  -0.247  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -19.183   3.660  -0.488  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -18.316   2.443   0.524  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.184   4.732   2.962  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -19.964   3.008   2.483  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.762   4.164   1.356  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.153   4.918   4.564  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.195   4.507   5.586  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.261   5.366   6.844  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.288   4.859   7.967  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -12.758   4.375   5.071  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.739   3.355   3.914  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.150   5.717   4.617  1.00  0.00           C  
ATOM    313  H   VAL A  20     -14.784   5.278   3.711  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.486   3.517   5.905  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -12.124   3.967   5.888  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -13.181   2.387   4.235  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -13.308   3.734   3.038  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -11.693   3.169   3.589  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.015   6.413   5.472  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.149   5.544   4.167  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.793   6.205   3.853  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.365   6.705   6.686  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.364   7.640   7.813  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.738   7.722   8.455  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.903   8.201   9.573  1.00  0.00           O  
ATOM    326  CB  THR A  21     -13.921   9.060   7.457  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -12.889   9.062   6.482  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.301   9.729   8.693  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.339   7.091   5.767  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.678   7.260   8.555  1.00  0.00           H  
ATOM    331  HB  THR A  21     -14.767   9.662   7.061  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.300   8.917   5.626  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -12.408   9.154   9.019  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -14.014   9.765   9.543  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -12.967  10.759   8.444  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.764   7.212   7.746  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.118   6.938   8.197  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.922   8.109   8.771  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.922   7.915   9.453  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.038   5.747   9.190  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -19.273   4.834   9.251  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -19.267   3.824  10.420  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -18.186   2.727  10.379  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -16.850   3.254  10.750  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.584   6.897   6.817  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.655   6.605   7.321  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -17.181   5.126   8.852  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -17.801   6.145  10.200  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -20.176   5.470   9.373  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -19.385   4.299   8.284  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -19.231   4.376  11.383  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -20.251   3.309  10.394  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -18.445   1.928  11.106  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -18.124   2.282   9.363  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -16.564   3.978  10.061  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -16.143   2.491  10.753  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -16.896   3.688  11.694  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.532   9.368   8.476  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -19.206  10.535   9.033  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.584  11.575   7.983  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.920  12.714   8.289  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -18.414  11.123  10.244  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -17.426  12.295  10.029  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -16.241  12.006   9.094  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -15.340  13.225   8.840  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -14.788  13.740  10.115  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.683   9.494   7.970  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -20.158  10.221   9.437  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -19.172  11.487  10.970  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -17.884  10.283  10.742  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -17.993  13.174   9.657  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -17.048  12.560  11.040  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -15.652  11.165   9.518  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -16.636  11.669   8.112  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -14.493  12.952   8.175  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -15.926  14.039   8.362  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -15.574  13.994  10.747  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -14.202  14.582   9.947  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -14.214  13.004  10.576  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.564  11.220   6.681  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.895  12.166   5.621  1.00  0.00           C  
HETATM  382  C   ABA A  24     -21.381  12.525   5.578  1.00  0.00           C  
HETATM  383  O   ABA A  24     -21.847  13.170   4.637  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.382  11.686   4.223  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -20.001  10.383   3.765  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.346  10.286   6.409  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -19.384  13.092   5.837  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -18.276  11.606   4.282  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.607  12.484   3.483  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -21.022  10.185   4.124  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       2.255   0.905   0.224  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.147   0.523  -1.159  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.558   1.678  -1.944  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.540   2.252  -1.568  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.295  -0.756  -1.370  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.043  -1.969  -0.888  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.855  -2.700  -1.772  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.942  -2.394   0.448  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.554  -3.831  -1.332  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.641  -3.523   0.894  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.447  -4.242   0.003  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.424   1.255   0.648  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.152   0.362  -1.521  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.339  -0.678  -0.810  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.061  -0.910  -2.445  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.936  -2.390  -2.804  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.323  -1.838   1.137  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.171  -4.389  -2.021  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.556  -3.837   1.924  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.983  -5.115   0.347  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.223   2.058  -3.057  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.791   3.076  -4.009  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.326   4.438  -3.433  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.245   4.911  -3.791  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.760   2.511  -5.029  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.265   1.376  -5.959  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.273  -0.019  -5.310  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.395   1.312  -7.224  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.033   1.540  -3.322  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.667   3.312  -4.595  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.147   2.166  -4.488  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.445   3.340  -5.698  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.299   1.622  -6.284  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.265  -0.258  -4.908  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.014  -0.087  -4.485  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.533  -0.789  -6.067  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.655   1.067  -6.956  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.768   0.526  -7.915  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.407   2.283  -7.762  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.085   5.149  -2.580  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.557   6.240  -1.751  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.165   7.471  -2.554  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.322   8.255  -2.116  1.00  0.00           O  
ATOM     44  CB  PRO A   3       2.704   6.535  -0.767  1.00  0.00           C  
ATOM     45  CG  PRO A   3       3.969   6.076  -1.499  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.479   4.841  -2.251  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.660   5.894  -1.259  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       2.749   7.599  -0.449  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.564   5.904   0.137  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.294   6.857  -2.220  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.803   5.846  -0.802  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.083   4.642  -3.161  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.497   3.959  -1.575  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.786   7.660  -3.732  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.424   8.596  -4.788  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.077   8.661  -5.049  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.735   9.677  -4.824  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.197   8.327  -6.080  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.720   8.139  -5.833  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.938   9.471  -7.087  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.417   9.311  -5.125  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.520   7.026  -3.964  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.698   9.577  -4.429  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.834   7.381  -6.537  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.895   7.207  -5.255  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.202   7.993  -6.823  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       0.872   9.511  -7.398  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.211  10.454  -6.648  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.549   9.320  -8.003  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.507   9.115  -5.040  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.284  10.254  -5.697  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.015   9.463  -4.101  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.673   7.555  -5.541  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.074   7.530  -5.906  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.027   7.573  -4.723  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.161   8.006  -4.875  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.411   6.386  -6.898  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.079   4.933  -6.490  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.006   4.345  -5.415  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.151   4.040  -7.738  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.169   6.703  -5.660  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.273   8.441  -6.450  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.487   6.440  -7.173  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.840   6.599  -7.827  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.037   4.896  -6.109  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.858   4.839  -4.431  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.789   3.265  -5.277  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -4.070   4.451  -5.718  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.423   4.373  -8.507  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.170   4.076  -8.179  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.929   2.984  -7.473  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.592   7.225  -3.491  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.380   7.434  -2.284  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.651   8.915  -2.021  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.761   9.340  -1.698  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.656   6.812  -1.074  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.685   6.829  -3.375  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.337   6.952  -2.415  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.267   6.916  -0.153  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.480   5.729  -1.252  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.673   7.299  -0.900  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.617   9.751  -2.237  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.685  11.203  -2.158  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.634  11.816  -3.173  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.286  12.826  -2.900  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.296  11.862  -2.342  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.421  11.479  -1.285  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.738   9.354  -2.493  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.062  11.459  -1.179  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -0.849  11.579  -3.319  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.389  12.969  -2.315  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.130  10.579  -1.449  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.715  11.234  -4.385  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.714  11.558  -5.389  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.121  11.058  -5.039  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.101  11.802  -5.094  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.264  10.931  -6.731  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -5.062  11.368  -7.976  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.785  12.833  -8.346  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.720  10.457  -9.164  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.111  10.470  -4.598  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.768  12.632  -5.488  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.198  11.191  -6.904  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.316   9.824  -6.653  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.148  11.255  -7.773  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.088  13.520  -7.527  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -5.359  13.107  -9.257  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -3.706  12.982  -8.561  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -3.640  10.529  -9.413  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -5.305  10.756 -10.060  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -4.961   9.398  -8.929  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.239   9.782  -4.614  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.470   9.053  -4.369  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.365   9.655  -3.306  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.583   9.656  -3.436  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.151   7.595  -3.987  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.425   9.207  -4.573  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.039   9.058  -5.287  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -8.082   7.005  -3.846  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.558   7.113  -4.793  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.557   7.554  -3.049  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.794  10.221  -2.229  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.558  10.948  -1.232  1.00  0.00           C  
ATOM    144  C   ALA A  10      -9.310  12.164  -1.788  1.00  0.00           C  
ATOM    145  O   ALA A  10     -10.425  12.472  -1.379  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.607  11.385  -0.101  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.812  10.128  -2.085  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.306  10.280  -0.831  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.167  11.903   0.707  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.113  10.492   0.339  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.816  12.063  -0.487  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.695  12.882  -2.749  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -9.240  14.087  -3.357  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.271  13.765  -4.430  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.337  14.369  -4.482  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -8.110  14.946  -3.996  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.269  15.806  -3.024  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.642  15.038  -1.844  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.369  15.653  -1.258  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.258  15.458  -2.214  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.842  12.540  -3.135  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.757  14.665  -2.605  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.440  14.274  -4.574  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.562  15.653  -4.724  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.480  16.296  -3.636  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.914  16.615  -2.619  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.408  14.963  -1.044  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.416  13.998  -2.164  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.494  16.739  -1.060  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.100  15.135  -0.313  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.264  14.460  -2.506  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -3.342  15.679  -1.773  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.403  16.047  -3.059  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.982  12.784  -5.308  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.843  12.473  -6.443  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.796  11.333  -6.126  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.653  10.957  -6.924  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.994  12.105  -7.687  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.413  13.359  -8.280  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.158  13.844  -7.875  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.137  14.076  -9.247  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.636  15.022  -8.426  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.618  15.251  -9.804  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.366  15.724  -9.393  1.00  0.00           C  
ATOM    185  H   PHE A  12      -9.101  12.319  -5.268  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.468  13.321  -6.680  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.170  11.410  -7.419  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.619  11.629  -8.473  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.593  13.299  -7.134  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.104  13.715  -9.569  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.667  15.385  -8.118  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.180  15.789 -10.554  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.963  16.626  -9.830  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.719  10.785  -4.902  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.620   9.756  -4.414  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.260  10.074  -3.084  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.201   9.208  -2.207  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.981  11.058  -4.291  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.421   9.595  -5.121  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.018   8.873  -4.263  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.935  11.211  -2.832  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.604  11.490  -1.557  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.724  10.501  -1.284  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.098  10.290  -0.133  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.113  12.932  -1.709  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.329  13.101  -3.215  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.181  12.283  -3.806  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.882  11.381  -0.760  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.026  13.143  -1.112  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.309  13.627  -1.386  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.306  12.664  -3.515  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.289  14.165  -3.532  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.432  11.889  -4.814  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.267  12.912  -3.867  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.237   9.860  -2.351  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.151   8.737  -2.335  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.606   7.553  -1.543  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.300   6.970  -0.719  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.377   8.321  -3.819  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.280   7.094  -4.051  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.571   6.819  -5.546  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -17.344   6.385  -6.369  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.711   6.142  -7.788  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.920  10.173  -3.244  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.075   9.044  -1.869  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.830   9.191  -4.340  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.384   8.136  -4.282  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.826   6.191  -3.589  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.245   7.274  -3.531  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -19.341   6.020  -5.592  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -19.014   7.740  -5.982  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -16.561   7.173  -6.351  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -16.919   5.446  -5.955  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.428   5.391  -7.850  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -16.873   5.852  -8.331  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.095   7.011  -8.211  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.322   7.194  -1.745  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.643   6.179  -0.960  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.306   6.677   0.434  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.483   5.972   1.425  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.338   5.731  -1.663  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.542   5.128  -3.070  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -12.181   4.850  -3.725  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.380   3.840  -3.033  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.734   7.721  -2.353  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.302   5.333  -0.834  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.656   6.602  -1.755  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.825   4.971  -1.036  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -14.072   5.872  -3.702  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.610   4.108  -3.126  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.579   5.782  -3.790  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -12.313   4.441  -4.749  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -14.461   3.401  -4.051  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -15.405   4.034  -2.651  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -13.895   3.089  -2.373  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.829   7.937   0.535  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.376   8.545   1.773  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.468   8.639   2.841  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.257   8.292   4.003  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.771   9.942   1.471  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.766  10.330   2.520  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.158  11.032   3.671  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.418   9.965   2.369  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.219  11.359   4.659  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.475  10.295   3.351  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.877  10.991   4.497  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.696   8.475  -0.294  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.604   7.901   2.167  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.233   9.911   0.499  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.555  10.726   1.405  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.192  11.311   3.806  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.107   9.419   1.491  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.531  11.884   5.549  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.441  10.006   3.231  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.156  11.238   5.262  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.697   9.053   2.466  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.844   9.043   3.362  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.210   7.633   3.832  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.464   7.423   5.017  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.057   9.766   2.692  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.314   9.784   3.542  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.854   9.376   1.536  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.567   9.593   4.249  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.267   9.271   1.720  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.736  10.800   2.442  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.002   8.948   3.350  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.211   6.630   2.927  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.525   5.251   3.266  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.548   4.611   4.242  1.00  0.00           C  
ATOM    290  O   LEU A  19     -16.967   3.971   5.201  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.621   4.369   1.996  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -18.828   4.688   1.087  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -18.700   3.932  -0.245  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.169   4.346   1.755  1.00  0.00           C  
ATOM    295  H   LEU A  19     -16.979   6.804   1.973  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.479   5.245   3.772  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.687   4.492   1.407  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -17.698   3.300   2.285  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.822   5.775   0.861  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -17.756   4.218  -0.758  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -19.554   4.179  -0.912  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -18.692   2.836  -0.067  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.328   4.953   2.672  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.198   3.271   2.034  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -21.009   4.549   1.057  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.221   4.786   4.066  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.244   4.295   5.037  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.296   5.039   6.369  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.204   4.447   7.448  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -12.813   4.214   4.501  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.800   3.276   3.277  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.236   5.593   4.130  1.00  0.00           C  
ATOM    313  H   VAL A  20     -14.871   5.252   3.257  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.524   3.278   5.271  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -12.163   3.763   5.280  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -11.757   3.129   2.922  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -13.223   2.283   3.539  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -13.390   3.705   2.440  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.874   6.090   3.368  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -12.150   6.256   5.017  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -11.218   5.473   3.700  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.487   6.374   6.340  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.584   7.211   7.536  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.832   6.932   8.360  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.776   6.815   9.582  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.533   8.706   7.236  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.395   9.020   6.451  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -14.359   9.515   8.529  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.519   6.836   5.457  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.732   6.982   8.159  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.442   9.033   6.689  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.589   8.776   5.543  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.411   9.225   9.032  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -15.192   9.351   9.246  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -14.297  10.599   8.296  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.999   6.759   7.706  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.344   6.746   8.285  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.746   8.014   9.052  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.706   8.010   9.814  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.639   5.511   9.200  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.658   4.125   8.524  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -17.308   3.407   8.329  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.529   3.061   9.607  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -15.470   4.060   9.863  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.992   6.732   6.710  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -19.025   6.687   7.449  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -17.962   5.520  10.080  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.667   5.632   9.602  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -19.299   3.459   9.140  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -19.158   4.220   7.537  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -17.541   2.447   7.819  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -16.680   3.983   7.616  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -17.205   3.011  10.488  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.029   2.077   9.481  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -15.874   5.012   9.976  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -14.851   4.102   9.029  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -14.906   3.820  10.703  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.067   9.163   8.839  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.373  10.386   9.572  1.00  0.00           C  
ATOM    360  C   LYS A  23     -18.627  11.561   8.635  1.00  0.00           C  
ATOM    361  O   LYS A  23     -18.640  12.719   9.047  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.261  10.679  10.623  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -17.691  11.527  11.844  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -17.279  13.013  11.768  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -18.353  14.021  12.207  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -19.533  13.933  11.315  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.264   9.158   8.248  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.296  10.257  10.118  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -16.961   9.690  11.032  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -16.358  11.111  10.142  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -18.784  11.403  12.002  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -17.200  11.100  12.745  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.380  13.155  12.405  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -16.960  13.256  10.732  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -18.681  13.828  13.251  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -17.946  15.052  12.139  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -20.041  14.840  11.268  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -20.178  13.189  11.649  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -19.212  13.668  10.363  1.00  0.00           H  
HETATM  380  N   ABA A  24     -18.873  11.306   7.333  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.173  12.359   6.369  1.00  0.00           C  
HETATM  382  C   ABA A  24     -20.599  12.903   6.499  1.00  0.00           C  
HETATM  383  O   ABA A  24     -20.992  13.463   7.525  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -18.876  11.899   4.902  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.673  10.683   4.477  1.00  0.00           C  
HETATM  386  H   ABA A  24     -18.887  10.368   6.996  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -18.521  13.193   6.579  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -17.786  11.695   4.837  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.082  12.749   4.217  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -20.636  10.536   4.988  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       2.284   0.468   0.142  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.388   0.259  -1.276  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.751   1.433  -1.991  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.765   1.999  -1.531  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.734  -1.073  -1.734  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.653  -2.232  -1.458  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.445  -2.769  -2.488  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.740  -2.794  -0.174  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.309  -3.843  -2.240  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.604  -3.867   0.081  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.390  -4.391  -0.954  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.464   0.947   0.446  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.439   0.269  -1.522  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.779  -1.237  -1.190  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.517  -1.067  -2.823  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.382  -2.353  -3.483  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.138  -2.388   0.626  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.909  -4.248  -3.042  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.663  -4.286   1.074  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.057  -5.218  -0.759  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.346   1.839  -3.136  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.866   2.881  -4.040  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.404   4.216  -3.406  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.291   4.663  -3.686  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.809   2.334  -5.045  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.323   1.307  -6.090  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.537  -0.112  -5.539  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.341   1.222  -7.269  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.132   1.321  -3.464  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.718   3.150  -4.647  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.042   1.896  -4.482  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.405   3.188  -5.630  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.289   1.677  -6.496  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.788  -0.807  -6.368  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.607  -0.476  -5.052  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.368  -0.147  -4.802  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.650   0.862  -6.920  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.716   0.513  -8.038  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.209   2.216  -7.747  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.194   4.930  -2.587  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.691   5.991  -1.705  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.197   7.219  -2.454  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.368   7.964  -1.935  1.00  0.00           O  
ATOM     44  CB  PRO A   3       2.893   6.311  -0.796  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.118   5.891  -1.616  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.612   4.651  -2.348  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.843   5.607  -1.158  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       2.931   7.374  -0.474  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.830   5.671   0.110  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.369   6.688  -2.348  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.003   5.680  -0.979  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.163   4.476  -3.296  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.690   3.763  -1.685  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.707   7.444  -3.678  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.244   8.396  -4.680  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.275   8.448  -4.813  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.920   9.458  -4.530  1.00  0.00           O  
ATOM     58  CB  ILE A   4       1.910   8.167  -6.037  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.450   7.998  -5.921  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.553   9.329  -6.994  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.187   9.162  -5.242  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.432   6.832  -3.983  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.533   9.374  -4.324  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.522   7.227  -6.484  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.684   7.054  -5.383  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.852   7.883  -6.950  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.846  10.307  -6.556  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.090   9.208  -7.959  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       0.465   9.358  -7.215  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       3.993  10.117  -5.776  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       3.869   9.283  -4.184  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       5.283   8.983  -5.253  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.899   7.343  -5.275  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.316   7.308  -5.580  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.227   7.401  -4.366  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.393   7.756  -4.496  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.688   6.108  -6.490  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.484   4.683  -5.926  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.623   4.204  -5.010  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.354   3.693  -7.093  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.395   6.496  -5.427  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.526   8.193  -6.162  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.743   6.208  -6.822  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.061   6.198  -7.403  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.534   4.652  -5.351  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -4.598   4.271  -5.539  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.682   4.801  -4.075  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.456   3.144  -4.721  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -3.279   3.698  -7.708  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.199   2.663  -6.708  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.496   3.961  -7.745  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.721   7.163  -3.136  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.453   7.446  -1.913  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.763   8.935  -1.752  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.873   9.335  -1.403  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.657   6.932  -0.698  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.784   6.839  -3.032  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.400   6.929  -1.961  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.688   7.466  -0.598  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.234   7.073   0.241  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.445   5.848  -0.815  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.784   9.802  -2.083  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.963  11.251  -2.138  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.951  11.673  -3.209  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.795  12.541  -2.989  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.639  12.011  -2.397  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.723  11.799  -1.325  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.902   9.442  -2.376  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.365  11.574  -1.190  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.178  11.687  -3.354  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.837  13.102  -2.461  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.340  10.926  -1.431  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.888  11.036  -4.398  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.839  11.237  -5.481  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.259  10.816  -5.107  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.217  11.565  -5.283  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.375  10.444  -6.728  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -5.148  10.734  -8.031  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.844  12.137  -8.577  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.810   9.678  -9.094  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.172  10.359  -4.551  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.865  12.293  -5.707  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.303  10.667  -6.912  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.452   9.356  -6.514  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.239  10.666  -7.831  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.428  12.321  -9.504  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -3.765  12.231  -8.825  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.109  12.925  -7.840  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -5.062   8.659  -8.731  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -3.728   9.710  -9.344  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -5.386   9.869 -10.025  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.428   9.630  -4.488  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.685   9.108  -3.986  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.313  10.008  -2.931  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.523  10.211  -2.886  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.464   7.700  -3.402  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.648   9.017  -4.382  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.377   9.053  -4.813  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.753   7.735  -2.549  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.421   7.256  -3.053  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.032   7.033  -4.179  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.486  10.637  -2.084  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -7.930  11.612  -1.118  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.402  12.940  -1.722  1.00  0.00           C  
ATOM    145  O   ALA A  10      -8.928  13.791  -1.003  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.789  11.872  -0.116  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.517  10.404  -2.074  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -8.771  11.195  -0.584  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.123  12.538   0.709  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.463  10.910   0.332  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.910  12.323  -0.624  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.190  13.213  -3.030  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.846  14.334  -3.701  1.00  0.00           C  
ATOM    154  C   LYS A  11      -9.899  13.900  -4.717  1.00  0.00           C  
ATOM    155  O   LYS A  11     -10.898  14.592  -4.888  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.806  15.233  -4.437  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.105  16.285  -3.549  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.053  15.711  -2.580  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.103  16.250  -1.145  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.438  16.028  -0.545  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.665  12.582  -3.597  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.386  14.949  -2.997  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.054  14.591  -4.944  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.326  15.810  -5.232  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.589  17.005  -4.220  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.892  16.862  -3.018  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.139  14.603  -2.544  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.045  15.911  -3.002  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.349  15.724  -0.521  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.888  17.340  -1.128  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.780  15.068  -0.749  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -8.126  16.685  -0.965  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.413  16.159   0.486  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.752  12.729  -5.367  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.613  12.345  -6.481  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.539  11.197  -6.125  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.420  10.818  -6.894  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.758  11.927  -7.707  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.185  13.147  -8.374  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -7.956  13.692  -7.966  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -9.882  13.763  -9.427  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.431  14.827  -8.597  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.360  14.895 -10.065  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.134  15.427  -9.649  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.914  12.200  -5.259  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.259  13.162  -6.767  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -8.926  11.257  -7.403  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.376  11.400  -8.465  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.407  13.225  -7.162  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -10.826  13.354  -9.756  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.481  15.233  -8.284  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -9.899  15.353 -10.881  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.728  16.295 -10.148  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.419  10.635  -4.908  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.286   9.569  -4.427  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.125   9.908  -3.215  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.186   9.047  -2.335  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.689  10.924  -4.293  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -12.967   9.257  -5.205  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.630   8.767  -4.122  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.823  11.050  -3.050  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.588  11.365  -1.839  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.701  10.365  -1.578  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.087  10.171  -0.428  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.121  12.785  -2.086  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.231  12.889  -3.609  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.032  12.069  -4.088  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.921  11.311  -0.991  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.081  12.993  -1.569  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.363  13.517  -1.733  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.177  12.421  -3.957  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.190  13.939  -3.968  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.221  11.616  -5.084  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.130  12.716  -4.135  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.196   9.706  -2.644  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.155   8.619  -2.619  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.685   7.432  -1.785  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.435   6.884  -0.986  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.395   8.176  -4.092  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.401   7.025  -4.291  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.751   6.757  -5.774  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -17.589   6.213  -6.623  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.017   5.981  -8.027  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.856   9.986  -3.538  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.071   8.978  -2.174  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.772   9.063  -4.644  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.418   7.894  -4.539  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -18.015   6.095  -3.822  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.337   7.293  -3.755  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -19.586   6.024  -5.788  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -19.129   7.706  -6.211  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -16.744   6.934  -6.640  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -17.230   5.248  -6.207  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.796   5.293  -8.056  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.223   5.612  -8.589  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.339   6.873  -8.455  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.408   7.023  -1.922  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.808   6.015  -1.065  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.444   6.580   0.296  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.677   5.960   1.332  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.527   5.440  -1.718  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.764   4.698  -3.050  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -12.420   4.317  -3.685  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.630   3.442  -2.863  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.781   7.502  -2.532  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.521   5.223  -0.890  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.808   6.267  -1.900  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -13.043   4.727  -1.016  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -14.287   5.383  -3.751  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.797   5.220  -3.863  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -12.576   3.799  -4.656  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.858   3.632  -3.015  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -14.152   2.755  -2.133  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -14.737   2.899  -3.826  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -15.645   3.700  -2.491  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.867   7.801   0.311  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.307   8.433   1.490  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.326   8.661   2.603  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.088   8.327   3.763  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.643   9.772   1.071  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.502  10.132   1.978  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -11.709  10.914   3.126  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.204   9.682   1.682  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.636  11.239   3.967  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.129  10.007   2.519  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.346  10.786   3.662  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.714   8.278  -0.551  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.556   7.759   1.877  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.220   9.665   0.049  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.374  10.608   1.053  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -12.702  11.261   3.370  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.034   9.077   0.804  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -10.805  11.828   4.856  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.136   9.649   2.289  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.521  11.027   4.316  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.529   9.180   2.278  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.600   9.344   3.250  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.115   8.024   3.812  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.366   7.916   5.011  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -17.787  10.172   2.664  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -17.935  11.491   3.389  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.719   9.461   1.341  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.168   9.855   4.098  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.731   9.588   2.682  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.582  10.365   1.589  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -17.140  12.223   3.183  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.267   6.986   2.962  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.717   5.668   3.379  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.746   4.947   4.305  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.155   4.424   5.336  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -18.029   4.762   2.160  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.218   5.229   1.291  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.341   4.343   0.041  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.550   5.222   2.058  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.041   7.084   1.996  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.621   5.796   3.957  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -17.124   4.698   1.519  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.263   3.735   2.514  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -19.018   6.267   0.949  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -18.401   4.379  -0.551  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -20.175   4.699  -0.602  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -19.542   3.290   0.331  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -21.382   5.512   1.382  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.531   5.939   2.907  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.761   4.206   2.454  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.426   4.931   4.011  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.434   4.319   4.898  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.302   5.059   6.231  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.247   4.462   7.312  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.090   4.083   4.205  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.351   5.393   3.869  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.205   3.150   5.056  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.094   5.325   3.158  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.813   3.340   5.151  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -13.302   3.561   3.248  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -12.996   6.063   3.261  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -12.040   5.931   4.790  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -11.434   5.170   3.283  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -11.921   3.632   6.016  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -12.734   2.199   5.278  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -11.270   2.908   4.506  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.340   6.411   6.188  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.355   7.296   7.355  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.587   7.068   8.211  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.526   7.063   9.439  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.284   8.780   7.006  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.174   9.044   6.166  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -14.037   9.622   8.264  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.333   6.853   5.295  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.491   7.055   7.956  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.209   9.111   6.488  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.418   8.787   5.273  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.114   9.275   8.777  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -14.877   9.553   8.988  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -13.897  10.689   7.989  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.733   6.760   7.572  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.091   6.709   8.105  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.570   7.950   8.857  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.501   7.892   9.652  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.258   5.483   9.054  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -17.737   4.151   8.482  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -17.348   3.098   9.540  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.280   3.517  10.570  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -15.171   4.277   9.949  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.695   6.631   6.584  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.750   6.579   7.259  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -17.722   5.721   9.998  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.329   5.358   9.322  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.517   3.729   7.813  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -16.848   4.314   7.836  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.262   2.791  10.093  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -16.980   2.201   8.998  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -16.733   4.163  11.352  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -15.857   2.614  11.059  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -14.931   3.917   9.004  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -14.322   4.259  10.549  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -15.461   5.268   9.825  1.00  0.00           H  
ATOM    358  N   LYS A  23     -17.991   9.138   8.575  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.417  10.374   9.214  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.351  11.171   8.305  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.954  12.163   8.717  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.164  11.190   9.646  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -17.411  12.324  10.667  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -17.636  13.714  10.032  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -18.653  14.610  10.756  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -19.987  13.965  10.762  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.207   9.167   7.960  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -18.976  10.145  10.109  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -16.496  10.464  10.156  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -16.612  11.570   8.759  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -18.258  12.018  11.317  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.521  12.398  11.327  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.657  14.238   9.994  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -17.958  13.591   8.976  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -18.347  14.799  11.807  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -18.739  15.579  10.220  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -20.098  13.408   9.891  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -20.750  14.670  10.818  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -20.067  13.311  11.567  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.547  10.724   7.047  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -20.501  11.322   6.124  1.00  0.00           C  
HETATM  382  C   ABA A  24     -21.906  10.815   6.395  1.00  0.00           C  
HETATM  383  O   ABA A  24     -22.747  11.559   6.899  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -20.124  11.030   4.639  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -18.927  11.854   4.224  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.053   9.921   6.721  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -20.539  12.389   6.289  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -20.981  11.307   3.988  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.950   9.940   4.518  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -18.891  12.867   4.652  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       2.626   0.190   0.216  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.523  -0.011  -1.204  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.968   1.245  -1.839  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.102   1.913  -1.284  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.635  -1.232  -1.578  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.433  -2.510  -1.632  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.504  -3.242  -2.832  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.097  -3.011  -0.498  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.226  -4.440  -2.901  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.825  -4.206  -0.563  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.889  -4.921  -1.765  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.880   0.699   0.638  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.527  -0.141  -1.581  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.829  -1.356  -0.824  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.158  -1.090  -2.572  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.983  -2.882  -3.707  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.040  -2.476   0.439  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.259  -4.997  -3.825  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.326  -4.579   0.317  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.440  -5.849  -1.809  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.489   1.597  -3.035  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.979   2.647  -3.912  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.668   4.032  -3.296  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.611   4.584  -3.600  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.747   2.115  -4.695  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.968   0.781  -5.448  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.369   0.234  -5.970  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.963   0.920  -6.610  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.191   1.011  -3.432  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.755   2.831  -4.639  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.082   1.967  -3.970  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.410   2.874  -5.432  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.363   0.026  -4.734  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.097   0.123  -5.138  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.226  -0.760  -6.446  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.802   0.922  -6.727  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.593   1.671  -7.340  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.067  -0.051  -7.140  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.968   1.232  -6.252  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.514   4.682  -2.481  1.00  0.00           N  
ATOM     41  CA  PRO A   3       2.076   5.716  -1.534  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.562   6.990  -2.184  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.713   7.664  -1.610  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.322   5.969  -0.662  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.503   5.505  -1.523  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.912   4.308  -2.264  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.249   5.321  -0.964  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.418   7.024  -0.326  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.256   5.320   0.237  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.777   6.304  -2.244  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.388   5.232  -0.910  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.435   4.103  -3.223  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.940   3.412  -1.609  1.00  0.00           H  
ATOM     54  N   ILE A   4       2.071   7.331  -3.383  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.611   8.385  -4.283  1.00  0.00           C  
ATOM     56  C   ILE A   4       0.094   8.463  -4.402  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.533   9.461  -4.043  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.289   8.324  -5.655  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.832   8.319  -5.476  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.827   9.529  -6.512  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.618   8.243  -6.792  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.788   6.740  -3.745  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.901   9.317  -3.822  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.996   7.387  -6.174  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.125   9.242  -4.932  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.133   7.451  -4.850  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.093  10.487  -6.015  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.308   9.513  -7.513  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       0.730   9.519  -6.684  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.297   7.364  -7.391  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.453   9.156  -7.404  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       5.707   8.165  -6.589  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.537   7.412  -4.968  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.934   7.427  -5.353  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.920   7.541  -4.202  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.080   7.867  -4.420  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.289   6.243  -6.290  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.237   4.818  -5.694  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.524   4.411  -4.955  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.971   3.810  -6.822  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.047   6.561  -5.145  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.073   8.323  -5.940  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.299   6.402  -6.724  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.572   6.280  -7.138  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.390   4.754  -4.978  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -4.401   4.502  -5.630  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.703   5.043  -4.059  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.453   3.356  -4.614  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.782   3.856  -7.580  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.934   2.778  -6.412  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.004   4.027  -7.324  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.493   7.347  -2.935  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.325   7.585  -1.769  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.806   9.034  -1.665  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.974   9.308  -1.398  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.542   7.198  -0.499  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.549   7.080  -2.757  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.206   6.965  -1.852  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.167   7.333   0.409  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.235   6.132  -0.553  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.623   7.814  -0.393  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.911  10.002  -1.953  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.242  11.425  -2.024  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.208  11.746  -3.152  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.155  12.517  -3.002  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.986  12.307  -2.235  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.106  12.211  -1.118  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.980   9.735  -2.191  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.723  11.710  -1.100  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.447  12.008  -3.159  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -2.285  13.373  -2.333  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.646  11.370  -1.166  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.989  11.125  -4.329  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.850  11.235  -5.494  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.246  10.674  -5.239  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.254  11.325  -5.506  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.170  10.473  -6.663  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.903  10.470  -8.021  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.994  11.871  -8.636  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.188   9.525  -8.998  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.226  10.488  -4.404  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.961  12.280  -5.741  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.158  10.903  -6.819  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.032   9.413  -6.360  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.933  10.082  -7.873  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.549  11.832  -9.598  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -3.980  12.280  -8.833  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.530  12.562  -7.951  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.734   9.483  -9.964  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.135   8.496  -8.581  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -3.155   9.882  -9.197  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.325   9.468  -4.644  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.548   8.794  -4.274  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.360   9.533  -3.224  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.573   9.658  -3.345  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.213   7.377  -3.770  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.492   8.953  -4.457  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.168   8.724  -5.156  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.571   7.423  -2.865  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.138   6.811  -3.527  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.659   6.819  -4.555  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.717  10.080  -2.174  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.401  10.885  -1.181  1.00  0.00           C  
ATOM    144  C   ALA A  10      -9.000  12.173  -1.741  1.00  0.00           C  
ATOM    145  O   ALA A  10     -10.155  12.506  -1.487  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.414  11.223  -0.048  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.742   9.925  -2.032  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.221  10.306  -0.781  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.006  10.285   0.387  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.560  11.823  -0.429  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.920  11.789   0.763  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.228  12.920  -2.558  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.702  14.149  -3.165  1.00  0.00           C  
ATOM    154  C   LYS A  11      -9.750  13.966  -4.263  1.00  0.00           C  
ATOM    155  O   LYS A  11     -10.719  14.719  -4.340  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.509  14.966  -3.729  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.921  16.342  -4.287  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.783  17.069  -5.020  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.260  18.204  -5.938  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -8.212  17.685  -6.949  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.289  12.643  -2.743  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.176  14.734  -2.391  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.767  15.109  -2.915  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -7.010  14.365  -4.520  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -8.762  16.179  -4.994  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.309  16.971  -3.457  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.081  17.479  -4.263  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.211  16.328  -5.618  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -7.775  18.992  -5.349  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.395  18.654  -6.471  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.783  16.887  -7.461  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -8.475  18.421  -7.635  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -9.067  17.327  -6.478  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.568  12.995  -5.178  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.425  12.873  -6.350  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.448  11.759  -6.194  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.341  11.606  -7.023  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.589  12.611  -7.631  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -8.831  13.835  -8.090  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -7.562  14.140  -7.571  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -9.331  14.620  -9.144  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -6.769  15.140  -8.150  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -8.555  15.641  -9.711  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -7.261  15.883  -9.231  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.785  12.379  -5.130  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.001  13.774  -6.498  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -8.861  11.791  -7.456  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.251  12.301  -8.468  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.163  13.531  -6.774  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -10.295  14.382  -9.570  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -5.764  15.305  -7.790  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -8.936  16.196 -10.555  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -6.641  16.625  -9.712  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.400  10.990  -5.089  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.373   9.943  -4.794  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.041  10.080  -3.444  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.068   9.088  -2.710  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.656  11.088  -4.434  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.155   9.932  -5.539  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.820   9.016  -4.766  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.644  11.210  -3.036  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.084  11.436  -1.657  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.271  10.567  -1.280  1.00  0.00           C  
ATOM    204  O   PRO A  14     -15.610  10.463  -0.104  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.457  12.929  -1.640  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -14.882  13.226  -3.081  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -13.891  12.385  -3.880  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.273  11.193  -0.986  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.241  13.181  -0.894  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -13.543  13.517  -1.408  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -15.918  12.867  -3.257  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -14.815  14.307  -3.330  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.285  12.104  -4.880  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.938  12.945  -3.991  1.00  0.00           H  
ATOM    215  N   LYS A  15     -15.899   9.909  -2.270  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -16.939   8.919  -2.105  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.468   7.703  -1.312  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.152   7.241  -0.405  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.424   8.508  -3.518  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.709   7.665  -3.569  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -19.149   7.444  -5.030  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -20.487   6.713  -5.187  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -20.826   6.587  -6.626  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.573  10.080  -3.197  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -17.747   9.372  -1.548  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.618   9.446  -4.081  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.607   7.973  -4.047  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -18.538   6.690  -3.064  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.507   8.199  -3.011  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -19.217   8.443  -5.510  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -18.344   6.876  -5.544  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -20.429   5.694  -4.748  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -21.299   7.280  -4.685  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -20.888   7.531  -7.057  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -21.735   6.098  -6.746  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -20.083   6.048  -7.117  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.252   7.187  -1.601  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.613   6.152  -0.802  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.202   6.655   0.569  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.375   5.969   1.573  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.355   5.586  -1.506  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.649   4.693  -2.728  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -12.338   4.341  -3.446  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.380   3.399  -2.330  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.680   7.596  -2.308  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.326   5.360  -0.624  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.708   6.431  -1.824  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.768   4.972  -0.790  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -14.289   5.258  -3.439  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -12.538   3.708  -4.337  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.665   3.778  -2.765  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.811   5.262  -3.777  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -14.515   2.746  -3.219  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -15.380   3.612  -1.897  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -13.782   2.839  -1.580  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.664   7.889   0.635  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.167   8.503   1.854  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.257   8.661   2.916  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.097   8.275   4.071  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.525   9.868   1.482  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.310  10.167   2.312  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -11.295  11.237   3.220  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.143   9.403   2.139  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.135  11.539   3.946  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -8.983   9.698   2.866  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -8.979  10.768   3.769  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.549   8.416  -0.203  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.423   7.835   2.261  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.163   9.825   0.432  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.250  10.705   1.558  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -12.181  11.840   3.353  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.134   8.589   1.430  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -10.130  12.366   4.640  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.090   9.106   2.726  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.084  11.000   4.328  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.453   9.141   2.515  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.620   9.200   3.380  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.099   7.837   3.867  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.487   7.687   5.026  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -17.797   9.944   2.675  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -18.054  11.271   3.348  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.560   9.481   1.584  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.312   9.719   4.276  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.712   9.315   2.648  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.521  10.110   1.611  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -17.275  12.031   3.188  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.084   6.810   2.991  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.439   5.447   3.347  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.493   4.799   4.350  1.00  0.00           C  
ATOM    290  O   LEU A  19     -16.950   4.198   5.317  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.532   4.541   2.093  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -18.735   4.842   1.174  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -18.569   4.115  -0.170  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.070   4.446   1.823  1.00  0.00           C  
ATOM    295  H   LEU A  19     -16.772   6.953   2.055  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.402   5.473   3.835  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.594   4.651   1.508  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -17.610   3.476   2.401  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.756   5.933   0.970  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -17.631   4.441  -0.668  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -19.426   4.341  -0.840  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -18.522   3.016  -0.008  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.071   3.363   2.070  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.913   4.648   1.127  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.247   5.020   2.758  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.155   4.914   4.192  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.212   4.330   5.148  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.264   4.990   6.522  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.304   4.323   7.561  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -12.775   4.218   4.634  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.767   3.311   3.387  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.148   5.586   4.306  1.00  0.00           C  
ATOM    313  H   VAL A  20     -14.773   5.378   3.397  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.538   3.314   5.316  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -12.152   3.726   5.411  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -13.341   3.773   2.555  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -11.724   3.155   3.037  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -13.210   2.319   3.618  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.065   6.231   5.207  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.126   5.446   3.894  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.756   6.117   3.543  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.353   6.339   6.577  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.531   7.090   7.819  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.880   6.809   8.453  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.011   6.762   9.674  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.367   8.596   7.656  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.168   8.897   6.967  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -14.267   9.313   9.009  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.248   6.885   5.749  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.776   6.750   8.512  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.205   9.009   7.055  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -12.442   8.747   7.576  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -14.107  10.402   8.854  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -13.414   8.920   9.602  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -15.191   9.183   9.611  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.903   6.484   7.634  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.324   6.382   7.956  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.942   7.589   8.660  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.966   7.488   9.324  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.592   5.122   8.835  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -17.970   3.822   8.289  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -17.706   2.733   9.349  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.776   3.127  10.513  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -15.619   3.931  10.054  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.710   6.386   6.660  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.847   6.261   7.019  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.191   5.334   9.849  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.686   4.969   8.953  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.642   3.415   7.504  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -17.005   4.027   7.779  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.676   2.398   9.773  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -17.263   1.859   8.826  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -17.331   3.734  11.259  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.395   2.212  11.016  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -15.920   4.919   9.935  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -15.262   3.609   9.132  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -14.847   3.904  10.751  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.362   8.794   8.480  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.864  10.005   9.110  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.721  10.825   8.144  1.00  0.00           C  
ATOM    361  O   LYS A  23     -20.321  11.837   8.512  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.662  10.811   9.684  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -18.023  11.989  10.615  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -18.019  13.358   9.903  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -19.009  14.390  10.463  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -20.400  13.901  10.308  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.525   8.855   7.942  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.503   9.742   9.939  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -17.083  10.092  10.300  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -16.991  11.152   8.866  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -19.006  11.764  11.083  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -17.281  12.033  11.440  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.991  13.774   9.958  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -18.237  13.210   8.824  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -18.819  14.588  11.539  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -18.913  15.341   9.896  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -20.701  13.400  11.169  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -20.433  13.220   9.522  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -21.054  14.685  10.113  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.854  10.378   6.878  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -20.765  10.977   5.914  1.00  0.00           C  
HETATM  382  C   ABA A  24     -22.170  10.432   6.096  1.00  0.00           C  
HETATM  383  O   ABA A  24     -23.082  11.178   6.451  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -20.305  10.727   4.446  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.119  11.600   4.104  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.355   9.567   6.582  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -20.838  12.039   6.097  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -21.138  10.988   3.758  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -20.089   9.645   4.315  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -19.158  12.620   4.516  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -0.452   0.586  -2.044  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.608  -0.058  -2.777  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.785   0.874  -2.903  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.939   0.480  -2.752  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.131  -0.497  -4.187  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.043  -1.434  -4.091  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.863  -2.747  -3.633  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.325  -1.009  -4.464  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.953  -3.630  -3.551  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.420  -1.885  -4.386  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.230  -3.196  -3.930  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.315   0.089  -1.989  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.939  -0.908  -2.198  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -0.174   0.390  -4.783  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       0.946  -1.024  -4.728  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.120  -3.090  -3.344  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -2.478  -0.001  -4.821  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.809  -4.641  -3.201  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -4.404  -1.553  -4.681  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -4.070  -3.873  -3.874  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.518   2.161  -3.182  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.534   3.187  -3.294  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.946   4.442  -2.667  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.742   4.653  -2.811  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.938   3.532  -4.759  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.671   2.399  -5.502  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.707   1.574  -6.368  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       4.809   2.953  -6.371  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.570   2.467  -3.224  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.405   2.875  -2.736  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       2.034   3.819  -5.336  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.617   4.411  -4.734  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.126   1.724  -4.746  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.245   0.732  -6.855  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.249   2.206  -7.158  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.891   1.149  -5.745  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       5.336   2.120  -6.885  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       5.547   3.500  -5.746  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.411   3.644  -7.145  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.671   5.311  -1.965  1.00  0.00           N  
ATOM     41  CA  PRO A   3       2.033   6.340  -1.136  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.475   7.482  -1.960  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.513   8.106  -1.533  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.175   6.789  -0.195  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.473   6.438  -0.924  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.102   5.133  -1.646  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.199   5.906  -0.603  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.129   7.870   0.057  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.088   6.205   0.746  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.706   7.236  -1.661  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.330   6.290  -0.232  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.715   4.981  -2.560  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.218   4.277  -0.948  1.00  0.00           H  
ATOM     54  N   ILE A   4       2.056   7.750  -3.143  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.653   8.714  -4.153  1.00  0.00           C  
ATOM     56  C   ILE A   4       0.162   8.730  -4.410  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.578   9.683  -4.162  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.471   8.594  -5.438  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.984   8.624  -5.129  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.083   9.742  -6.404  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.894   8.471  -6.348  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.869   7.208  -3.344  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.848   9.695  -3.745  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.266   7.634  -5.958  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.213   9.583  -4.616  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.240   7.812  -4.416  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.312  10.721  -5.931  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.634   9.690  -7.367  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.002   9.720  -6.659  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.794   9.344  -7.028  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.962   8.393  -6.050  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.624   7.557  -6.918  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.335   7.591  -4.932  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.722   7.384  -5.350  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.760   7.531  -4.238  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.912   7.862  -4.517  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.874   6.066  -6.161  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.523   4.796  -5.392  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.740   4.171  -4.670  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.929   3.730  -6.353  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.296   6.832  -5.075  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.967   8.188  -6.028  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.895   5.984  -6.591  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.167   6.169  -7.012  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.741   5.014  -4.634  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.539   3.932  -5.404  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.154   4.874  -3.916  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.434   3.242  -4.143  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.679   3.461  -7.128  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.650   2.821  -5.780  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.022   4.130  -6.854  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.396   7.334  -2.957  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.286   7.567  -1.842  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.827   9.003  -1.752  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.024   9.227  -1.565  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.570   7.201  -0.528  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.447   7.100  -2.757  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.142   6.917  -1.954  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.173   6.165  -0.594  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.719   7.893  -0.349  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.269   7.268   0.332  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.956  10.018  -1.928  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.344  11.418  -2.019  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.252  11.702  -3.208  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.244  12.426  -3.108  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.122  12.361  -2.134  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.286  12.207  -0.992  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.982   9.826  -2.017  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.898  11.673  -1.128  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.540  12.107  -3.046  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -2.456  13.418  -2.204  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.502  12.745  -1.123  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.941  11.099  -4.375  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.746  11.178  -5.574  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.133  10.547  -5.397  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.154  11.117  -5.790  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -3.992  10.496  -6.737  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.580  10.730  -8.141  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.400  12.183  -8.596  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -3.937   9.778  -9.166  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.132  10.518  -4.410  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.906  12.222  -5.798  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.944  10.864  -6.746  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.946   9.402  -6.552  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.667  10.502  -8.116  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -3.320  12.440  -8.641  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -4.901  12.891  -7.901  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -4.829  12.326  -9.611  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -2.844   9.965  -9.233  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.382   9.936 -10.172  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -4.102   8.719  -8.871  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.190   9.358  -4.754  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.404   8.656  -4.395  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.282   9.423  -3.424  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.494   9.467  -3.587  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.043   7.285  -3.799  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.339   8.901  -4.506  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.978   8.512  -5.298  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.452   7.396  -2.865  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.958   6.699  -3.568  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.430   6.701  -4.519  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.714  10.088  -2.400  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.473  10.987  -1.549  1.00  0.00           C  
ATOM    144  C   ALA A  10      -9.043  12.189  -2.292  1.00  0.00           C  
ATOM    145  O   ALA A  10     -10.213  12.538  -2.159  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.566  11.461  -0.394  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.742   9.981  -2.203  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.307  10.437  -1.137  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.124  12.111   0.314  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.176  10.589   0.173  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.693  12.030  -0.781  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.224  12.823  -3.152  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.610  13.959  -3.977  1.00  0.00           C  
ATOM    154  C   LYS A  11      -9.692  13.674  -5.024  1.00  0.00           C  
ATOM    155  O   LYS A  11     -10.559  14.517  -5.263  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.308  14.545  -4.624  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.484  15.556  -5.781  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -8.320  16.820  -5.446  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -9.070  17.408  -6.627  1.00  0.00           C  
ATOM    160  NZ  LYS A  11     -10.001  16.387  -7.204  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.274  12.526  -3.218  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.022  14.703  -3.312  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.704  15.005  -3.813  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.721  13.689  -5.019  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.477  15.866  -6.133  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.955  14.996  -6.617  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -9.054  16.569  -4.650  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -7.640  17.583  -5.011  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -9.671  18.289  -6.316  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -8.376  17.710  -7.440  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11     -10.797  16.834  -7.703  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -10.372  15.804  -6.427  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -9.480  15.765  -7.854  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.657  12.527  -5.715  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.617  12.226  -6.768  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.626  11.148  -6.395  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.567  10.888  -7.143  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.884  11.796  -8.067  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.293  13.009  -8.739  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -7.932  13.302  -8.617  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.107  13.842  -9.520  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.383  14.423  -9.262  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.566  14.959 -10.175  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.202  15.249 -10.042  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.905  11.887  -5.580  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.229  13.087  -6.992  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.077  11.068  -7.839  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.582  11.331  -8.795  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.297  12.654  -8.031  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.151  13.598  -9.654  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.325  14.627  -9.186  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.186  15.565 -10.819  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.772  16.083 -10.576  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.514  10.530  -5.205  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.401   9.454  -4.783  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.131   9.676  -3.481  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.080   8.778  -2.637  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.742  10.718  -4.603  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.151   9.262  -5.537  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.768   8.594  -4.625  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.878  10.762  -3.222  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.472  11.038  -1.909  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.586  10.066  -1.556  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.023  10.034  -0.409  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.997  12.477  -2.046  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.294  12.631  -3.538  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.155  11.840  -4.177  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.706  10.938  -1.154  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.877  12.688  -1.402  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.181  13.179  -1.767  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.270  12.161  -3.782  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.306  13.694  -3.862  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.430  11.448  -5.180  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.250  12.478  -4.254  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.028   9.229  -2.517  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -16.923   8.108  -2.293  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.332   7.102  -1.308  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.002   6.649  -0.386  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.202   7.385  -3.650  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.255   6.259  -3.566  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.262   5.245  -4.734  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.916   5.691  -6.052  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.990   6.498  -6.884  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.641   9.348  -3.428  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -17.840   8.483  -1.863  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.546   8.153  -4.376  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.244   6.962  -4.021  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -18.048   5.662  -2.653  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.266   6.698  -3.423  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -17.238   4.847  -4.900  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -18.868   4.386  -4.373  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -19.197   4.796  -6.647  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -19.832   6.288  -5.854  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -17.697   7.346  -6.358  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.461   6.783  -7.766  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -17.151   5.930  -7.121  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.034   6.765  -1.463  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.321   5.892  -0.548  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.090   6.548   0.800  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.252   5.919   1.841  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -12.958   5.462  -1.144  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.063   4.637  -2.445  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.657   4.364  -3.006  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -13.807   3.306  -2.232  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.470   7.195  -2.163  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -14.928   5.020  -0.356  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.347   6.367  -1.349  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.408   4.849  -0.397  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.618   5.232  -3.201  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.720   3.793  -3.956  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.064   3.768  -2.279  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.121   5.318  -3.199  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -13.807   2.712  -3.171  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -14.861   3.477  -1.925  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -13.300   2.709  -1.445  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.738   7.852   0.799  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.453   8.631   1.993  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.647   8.705   2.948  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.524   8.492   4.152  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.974  10.045   1.570  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.935  10.573   2.522  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.297  11.085   3.779  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.575  10.539   2.166  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.319  11.559   4.664  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.593  11.013   3.048  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.967  11.525   4.297  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.623   8.322  -0.073  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.658   8.119   2.515  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.496   9.985   0.569  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.812  10.772   1.508  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.335  11.104   4.077  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.280  10.140   1.207  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.608  11.941   5.632  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.551  10.981   2.768  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.213  11.888   4.980  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.865   8.931   2.407  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -17.102   8.871   3.171  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.335   7.499   3.812  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.707   7.415   4.980  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.289   9.274   2.232  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.667   9.089   2.839  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.945   9.143   1.436  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -17.029   9.581   3.982  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.214   8.670   1.303  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -18.131  10.329   1.923  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.137   8.119   2.620  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.113   6.401   3.063  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.288   5.053   3.567  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.287   4.644   4.641  1.00  0.00           C  
ATOM    290  O   LEU A  19     -16.678   4.078   5.657  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.243   4.033   2.402  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -18.400   4.175   1.389  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -18.138   3.302   0.154  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -19.763   3.826   2.006  1.00  0.00           C  
ATOM    295  H   LEU A  19     -16.798   6.490   2.121  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.257   4.999   4.041  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.279   4.152   1.864  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -17.275   2.999   2.809  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.441   5.232   1.050  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -18.958   3.423  -0.586  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -18.081   2.232   0.447  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -17.179   3.591  -0.325  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.565   3.906   1.242  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.013   4.512   2.843  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -19.753   2.785   2.395  1.00  0.00           H  
ATOM    306  N   VAL A  20     -14.976   4.929   4.478  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -13.973   4.566   5.478  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.089   5.350   6.778  1.00  0.00           C  
ATOM    309  O   VAL A  20     -13.982   4.792   7.869  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -12.534   4.577   4.957  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.424   3.583   3.785  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.066   5.979   4.530  1.00  0.00           C  
ATOM    313  H   VAL A  20     -14.653   5.371   3.645  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.173   3.541   5.754  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -11.859   4.219   5.764  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -12.760   2.570   4.095  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -13.043   3.913   2.924  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -11.370   3.511   3.442  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.753   6.402   3.766  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -12.025   6.681   5.390  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -11.048   5.927   4.088  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.352   6.672   6.711  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.484   7.515   7.900  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.877   7.408   8.499  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.101   7.752   9.658  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.163   8.983   7.609  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -12.960   9.095   6.879  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.952   9.805   8.890  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.360   7.143   5.832  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.787   7.163   8.646  1.00  0.00           H  
ATOM    331  HB  THR A  21     -14.970   9.433   6.991  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -12.248   8.861   7.480  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.147   9.363   9.515  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -14.878   9.857   9.502  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -13.658  10.844   8.628  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.827   6.810   7.761  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.252   6.654   8.058  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.984   7.877   8.592  1.00  0.00           C  
ATOM    339  O   LYS A  22     -20.000   7.789   9.266  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.389   5.520   9.148  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -17.759   4.175   8.757  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -17.312   3.335   9.967  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.028   3.893  10.603  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -15.601   3.043  11.745  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.587   6.507   6.842  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.747   6.322   7.158  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -17.918   5.899  10.080  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.461   5.347   9.381  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.494   3.606   8.150  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -16.867   4.330   8.113  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.142   3.301  10.705  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -17.122   2.301   9.608  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -15.204   3.904   9.857  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.186   4.925  10.982  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -16.351   3.027  12.465  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -14.729   3.432  12.156  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -15.424   2.077  11.403  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.541   9.088   8.177  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -19.025  10.323   8.780  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.670  11.266   7.768  1.00  0.00           C  
ATOM    361  O   LYS A  23     -20.077  12.371   8.118  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.853  11.034   9.516  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -18.149  11.423  10.981  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -19.240  12.495  11.144  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -19.442  12.935  12.601  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -20.537  13.929  12.683  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.724   9.129   7.607  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.793  10.100   9.506  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -17.004  10.318   9.554  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -17.497  11.922   8.952  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -18.438  10.505  11.536  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -17.204  11.796  11.430  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -18.959  13.369  10.518  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -20.191  12.087  10.741  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -19.714  12.063  13.233  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -18.514  13.400  12.997  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -20.306  14.752  12.090  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -20.665  14.239  13.667  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -21.421  13.502  12.339  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.808  10.865   6.489  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -20.366  11.743   5.462  1.00  0.00           C  
HETATM  382  C   ABA A  24     -21.877  11.855   5.563  1.00  0.00           C  
HETATM  383  O   ABA A  24     -22.489  12.743   4.931  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.906  11.336   4.022  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -20.362   9.956   3.599  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.510   9.957   6.203  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -19.982  12.738   5.636  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -18.799  11.424   3.993  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -20.304  12.094   3.314  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -21.361   9.655   3.946  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       2.206  -0.610  -0.976  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.999  -0.171  -2.092  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.343   1.053  -2.698  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.289   1.496  -2.252  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.199  -1.284  -3.161  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.150  -2.330  -2.648  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.537  -2.128  -2.737  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.674  -3.522  -2.074  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.434  -3.098  -2.269  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.566  -4.496  -1.605  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.945  -4.285  -1.706  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.306  -0.185  -0.926  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.954   0.150  -1.703  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.225  -1.766  -3.391  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.628  -0.893  -4.108  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.919  -1.217  -3.174  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.609  -3.680  -1.991  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.499  -2.933  -2.343  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.182  -5.405  -1.165  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.636  -5.036  -1.351  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.999   1.640  -3.723  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.522   2.759  -4.529  1.00  0.00           C  
ATOM     23  C   LEU A   2       2.012   4.005  -3.775  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.903   4.462  -4.045  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.504   2.246  -5.587  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.283   3.140  -6.829  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.532   3.237  -7.719  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.108   2.597  -7.655  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.848   1.218  -4.031  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.391   3.089  -5.079  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.854   1.259  -5.957  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.528   2.068  -5.087  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.007   4.162  -6.492  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.305   3.840  -8.624  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.841   2.224  -8.056  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       3.379   3.722  -7.189  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.091   3.248  -8.532  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.814   2.552  -7.036  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.335   1.574  -8.024  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.745   4.639  -2.843  1.00  0.00           N  
ATOM     41  CA  PRO A   3       2.145   5.472  -1.790  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.581   6.790  -2.305  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.826   7.449  -1.596  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.308   5.698  -0.804  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.571   5.539  -1.658  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.175   4.421  -2.620  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.319   4.933  -1.351  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       3.258   6.679  -0.286  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.283   4.895  -0.037  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.754   6.478  -2.223  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.467   5.291  -1.051  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.748   4.474  -3.571  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.320   3.433  -2.133  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.925   7.155  -3.549  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.321   8.166  -4.402  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.208   8.164  -4.354  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.832   9.145  -3.949  1.00  0.00           O  
ATOM     58  CB  ILE A   4       1.832   8.082  -5.842  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.378   7.984  -5.917  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.311   9.299  -6.642  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.136   9.125  -5.218  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.597   6.578  -4.007  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.622   9.120  -3.996  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.433   7.163  -6.322  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.715   7.012  -5.496  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.668   7.979  -6.990  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.609  10.250  -6.151  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.732   9.295  -7.670  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       0.203   9.285  -6.732  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.232   9.014  -5.366  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       3.835  10.109  -5.635  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       3.936   9.131  -4.125  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.846   7.068  -4.830  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.270   6.993  -5.121  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.204   7.282  -3.954  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.340   7.694  -4.155  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.684   5.672  -5.835  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.194   4.486  -4.969  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.770   3.387  -5.875  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.122   3.882  -4.060  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.324   6.240  -5.016  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.455   7.785  -5.832  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.514   5.927  -6.529  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.839   5.320  -6.465  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -4.030   4.845  -4.332  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.980   2.985  -6.545  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.597   3.786  -6.501  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -4.168   2.551  -5.260  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.304   3.448  -4.673  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.553   3.067  -3.440  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.682   4.640  -3.377  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.744   7.133  -2.696  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.490   7.519  -1.514  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.844   9.007  -1.482  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.964   9.397  -1.152  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.666   7.150  -0.266  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.824   6.780  -2.546  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.421   6.971  -1.510  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.695   7.690  -0.258  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.221   7.399   0.663  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.453   6.060  -0.261  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.902   9.880  -1.890  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.138  11.315  -2.033  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.148  11.637  -3.118  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.009  12.500  -2.952  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.843  12.097  -2.356  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.948  12.052  -1.247  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.020   9.532  -2.198  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.548  11.683  -1.104  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.348  11.677  -3.257  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -2.078  13.165  -2.553  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.477  11.216  -1.284  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.062  10.921  -4.259  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.991  11.023  -5.370  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.395  10.557  -4.996  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.387  11.251  -5.221  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.446  10.168  -6.543  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -5.203  10.292  -7.881  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.977  11.661  -8.538  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.755   9.180  -8.839  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.355  10.223  -4.342  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -5.058  12.060  -5.664  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.389  10.454  -6.728  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.447   9.098  -6.243  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.292  10.162  -7.700  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -3.902  11.801  -8.778  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -5.303  12.489  -7.873  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.554  11.730  -9.485  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -3.671   9.275  -9.063  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -5.313   9.246  -9.798  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -4.940   8.178  -8.396  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.509   9.395  -4.326  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.740   8.808  -3.834  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.459   9.682  -2.817  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.683   9.773  -2.795  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.435   7.433  -3.210  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.696   8.838  -4.177  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.408   8.686  -4.674  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.939   6.782  -3.962  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.747   7.540  -2.344  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.366   6.932  -2.871  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.706  10.400  -1.971  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.249  11.342  -1.018  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.832  12.611  -1.647  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.477  13.403  -0.962  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.139  11.721  -0.020  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.719  10.260  -1.942  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.054  10.859  -0.485  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.299  12.226  -0.544  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.535  12.382   0.780  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.739  10.800   0.457  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.603  12.856  -2.957  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -9.176  13.990  -3.673  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.182  13.528  -4.717  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.267  14.089  -4.827  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -8.060  14.830  -4.364  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.555  16.029  -3.532  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.999  15.634  -2.155  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.621  16.817  -1.269  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -6.341  16.309   0.092  1.00  0.00           N  
ATOM    161  H   LYS A  11      -8.030  12.230  -3.481  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.737  14.626  -3.004  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.210  14.159  -4.614  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.435  15.252  -5.321  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.770  16.557  -4.114  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.404  16.734  -3.399  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.797  15.066  -1.630  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.135  14.950  -2.302  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.720  17.340  -1.655  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.466  17.535  -1.204  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.176  15.788   0.428  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.134  17.092   0.744  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.533  15.655   0.055  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.879  12.462  -5.481  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.714  12.020  -6.587  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.640  10.886  -6.169  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.494  10.434  -6.929  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.831  11.540  -7.770  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.211  12.718  -8.475  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.033  13.318  -7.997  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -9.805  13.231  -9.640  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.462  14.410  -8.665  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.235  14.317 -10.316  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.063  14.908  -9.827  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.990  12.018  -5.403  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.352  12.825  -6.922  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.020  10.870  -7.413  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.439  10.988  -8.519  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.556  12.929  -7.110  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -10.706  12.778 -10.027  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.553  14.860  -8.294  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -9.694  14.695 -11.218  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.622  15.742 -10.353  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.545  10.425  -4.906  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.422   9.402  -4.352  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.213   9.811  -3.127  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.253   9.004  -2.195  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.827  10.771  -4.308  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.138   9.082  -5.096  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.778   8.594  -4.038  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.904  10.962  -3.011  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.650  11.347  -1.807  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.768  10.371  -1.475  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.168  10.260  -0.318  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.175  12.756  -2.128  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.314  12.769  -3.653  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.124  11.923  -4.101  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.971  11.336  -0.967  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.123  13.005  -1.604  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.402  13.498  -1.837  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.266  12.283  -3.957  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.277  13.797  -4.073  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.322  11.419  -5.072  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.221  12.564  -4.192  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.256   9.637  -2.494  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.202   8.543  -2.400  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.715   7.420  -1.491  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.450   6.929  -0.641  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.427   8.010  -3.845  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.409   6.832  -3.987  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.752   6.489  -5.457  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -17.574   5.944  -6.285  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.989   5.663  -7.685  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.907   9.854  -3.403  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.124   8.919  -1.981  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.814   8.859  -4.449  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.441   7.722  -4.270  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -18.002   5.934  -3.475  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.350   7.106  -3.464  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -19.565   5.733  -5.439  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -19.157   7.408  -5.933  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -16.743   6.681  -6.319  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -17.199   4.998  -5.838  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -17.185   5.292  -8.230  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.322   6.536  -8.141  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.756   4.961  -7.700  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.435   7.010  -1.612  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.816   6.079  -0.685  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.528   6.718   0.662  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.755   6.118   1.710  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.495   5.514  -1.263  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.675   4.625  -2.511  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -12.302   4.260  -3.095  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.462   3.342  -2.196  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.817   7.450  -2.259  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.504   5.270  -0.491  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.820   6.358  -1.520  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.984   4.903  -0.489  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -14.230   5.199  -3.283  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -12.415   3.633  -4.005  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.708   3.685  -2.351  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.732   5.175  -3.364  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -14.520   2.693  -3.096  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -15.497   3.572  -1.864  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -13.952   2.770  -1.393  1.00  0.00           H  
ATOM    256  N   PHE A  17     -14.034   7.973   0.656  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.576   8.690   1.833  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.659   8.895   2.896  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.449   8.659   4.084  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.973  10.046   1.376  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.796  10.430   2.225  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -11.921  11.366   3.261  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.543   9.844   1.976  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.810  11.712   4.042  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.430  10.187   2.754  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.564  11.122   3.788  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.878   8.428  -0.217  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.807   8.081   2.283  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.588   9.945   0.339  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.724  10.864   1.384  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -12.879  11.821   3.463  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.437   9.122   1.180  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -10.913  12.426   4.846  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.473   9.724   2.563  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.710  11.378   4.399  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.887   9.279   2.483  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -17.037   9.314   3.376  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.451   7.944   3.908  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.735   7.799   5.094  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.268   9.981   2.689  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -18.262  11.470   2.945  1.00  0.00           C  
HETATM  282  H   ABA A  18     -16.039   9.522   1.528  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.755   9.872   4.257  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -19.209   9.518   3.056  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -18.227   9.768   1.599  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -17.393  12.009   2.541  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.492   6.901   3.056  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.874   5.557   3.464  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.897   4.896   4.432  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.301   4.249   5.403  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -18.096   4.643   2.234  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.291   5.056   1.345  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.322   4.206   0.065  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.640   4.944   2.075  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.252   7.019   2.096  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.803   5.635   4.008  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -17.174   4.650   1.614  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.273   3.599   2.568  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -19.154   6.115   1.040  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -20.162   4.527  -0.588  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -19.459   3.132   0.317  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -18.372   4.325  -0.497  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.688   5.636   2.943  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.800   3.906   2.436  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -21.471   5.205   1.385  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.571   5.040   4.227  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.582   4.537   5.173  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.623   5.268   6.514  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.686   4.630   7.568  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.176   4.439   4.577  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.527   5.810   4.320  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.280   3.571   5.484  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.232   5.511   3.416  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.858   3.516   5.390  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -13.267   3.922   3.598  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -11.568   5.681   3.774  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -13.192   6.453   3.705  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -12.299   6.333   5.273  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -11.280   3.441   5.016  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -12.128   4.051   6.474  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -12.722   2.564   5.639  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.721   6.615   6.509  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.534   7.441   7.709  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.845   7.713   8.421  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.895   8.339   9.476  1.00  0.00           O  
ATOM    326  CB  THR A  21     -13.904   8.805   7.388  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -12.933   8.691   6.357  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.148   9.359   8.605  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.704   7.100   5.638  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.878   6.922   8.393  1.00  0.00           H  
ATOM    331  HB  THR A  21     -14.670   9.537   7.053  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.397   8.754   5.519  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -12.371   8.638   8.937  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -13.828   9.559   9.460  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -12.639  10.310   8.340  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.966   7.206   7.873  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.342   7.333   8.344  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.819   8.724   8.738  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.774   8.895   9.486  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.535   6.433   9.623  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -17.966   5.005   9.540  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -18.741   4.085   8.586  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -18.105   2.700   8.432  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -16.821   2.833   7.718  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.870   6.750   6.991  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.992   6.966   7.564  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.017   6.932  10.471  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.613   6.384   9.885  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -16.891   5.065   9.267  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -18.010   4.570  10.561  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -19.769   3.960   8.990  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -18.840   4.567   7.590  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -17.918   2.235   9.423  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -18.766   2.036   7.834  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -17.003   3.263   6.789  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -16.351   1.913   7.598  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -16.175   3.479   8.216  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.248   9.797   8.136  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.452  11.130   8.679  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.353  11.977   7.794  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.778  13.069   8.171  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.062  11.787   8.925  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -17.028  12.905   9.991  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -17.253  14.332   9.443  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -18.165  15.230  10.292  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -19.525  14.647  10.379  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.471   9.643   7.530  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -18.942  11.068   9.639  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -16.418  10.977   9.328  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -16.595  12.119   7.973  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -17.752  12.647  10.794  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.025  12.889  10.467  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.261  14.822   9.347  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -17.665  14.271   8.413  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -17.767  15.354  11.322  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -18.250  16.229   9.813  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -19.554  13.918  11.120  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -19.746  14.185   9.473  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -20.239  15.375  10.580  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.729  11.471   6.600  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -20.645  12.156   5.702  1.00  0.00           C  
HETATM  382  C   ABA A  24     -22.085  11.955   6.139  1.00  0.00           C  
HETATM  383  O   ABA A  24     -22.734  12.895   6.600  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -20.486  11.663   4.229  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.202  12.174   3.610  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.395  10.573   6.325  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -20.466  13.220   5.750  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -21.336  12.053   3.629  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -20.566  10.555   4.217  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -19.052  13.259   3.706  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       2.613  -0.759  -1.537  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.826   0.013  -1.494  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.547   1.364  -2.123  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.443   1.613  -2.597  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.009  -0.697  -2.216  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.539  -1.839  -1.389  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.702  -1.676  -0.614  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.891  -3.086  -1.382  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.202  -2.734   0.156  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.385  -4.145  -0.610  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.542  -3.969   0.159  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.846  -0.308  -1.987  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.060   0.188  -0.454  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.663  -1.100  -3.192  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.856  -0.003  -2.404  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       7.214  -0.726  -0.607  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.991  -3.218  -1.964  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       8.091  -2.596   0.754  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.865  -5.092  -0.596  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.919  -4.781   0.764  1.00  0.00           H  
ATOM     21  N   LEU A   2       4.559   2.265  -2.105  1.00  0.00           N  
ATOM     22  CA  LEU A   2       4.621   3.601  -2.700  1.00  0.00           C  
ATOM     23  C   LEU A   2       3.310   4.311  -3.078  1.00  0.00           C  
ATOM     24  O   LEU A   2       2.940   4.327  -4.255  1.00  0.00           O  
ATOM     25  CB  LEU A   2       5.627   3.602  -3.883  1.00  0.00           C  
ATOM     26  CG  LEU A   2       6.113   4.991  -4.361  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       6.880   5.762  -3.274  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.992   4.839  -5.611  1.00  0.00           C  
ATOM     29  H   LEU A   2       5.409   1.974  -1.673  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.080   4.209  -1.935  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       6.521   3.016  -3.582  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       5.163   3.066  -4.738  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.222   5.589  -4.652  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       6.229   5.985  -2.402  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       7.249   6.728  -3.681  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       7.755   5.172  -2.927  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       7.901   4.246  -5.375  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       7.304   5.835  -5.991  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       6.429   4.317  -6.414  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.558   4.941  -2.175  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.116   5.028  -2.397  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.740   6.386  -2.965  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.094   7.101  -2.414  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.543   4.812  -0.984  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.596   5.422  -0.060  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.888   4.991  -0.745  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.755   4.268  -3.075  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.467   5.250  -0.836  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.483   3.719  -0.792  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       1.508   6.529  -0.069  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.515   5.052   0.984  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.713   5.711  -0.556  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.165   3.977  -0.385  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.303   6.709  -4.146  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.953   7.797  -5.056  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.557   7.958  -5.206  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.162   8.957  -4.814  1.00  0.00           O  
ATOM     58  CB  ILE A   4       1.625   7.630  -6.425  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.157   7.439  -6.271  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.300   8.853  -7.317  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.869   7.121  -7.594  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.984   6.066  -4.487  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.312   8.710  -4.604  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.234   6.716  -6.921  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.590   8.358  -5.821  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.364   6.594  -5.581  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       0.209   8.965  -7.489  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.680   9.787  -6.849  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.774   8.749  -8.316  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       3.812   7.977  -8.299  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.943   6.901  -7.415  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       3.404   6.239  -8.084  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.202   6.931  -5.794  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.620   6.880  -6.078  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.541   7.016  -4.872  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.679   7.442  -5.022  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.961   5.616  -6.911  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.698   4.243  -6.248  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.899   3.729  -5.436  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.348   3.201  -7.322  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.682   6.137  -6.098  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.839   7.735  -6.701  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -4.021   5.655  -7.242  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.344   5.668  -7.833  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.822   4.327  -5.569  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -4.152   4.406  -4.592  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.676   2.724  -5.018  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -4.792   3.638  -6.091  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.451   3.511  -7.899  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.195   3.078  -8.029  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.140   2.215  -6.853  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.087   6.715  -3.634  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.871   6.931  -2.429  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.191   8.404  -2.187  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.311   8.773  -1.842  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.143   6.341  -1.207  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.149   6.402  -3.500  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.817   6.424  -2.551  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.180   6.864  -1.025  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.770   6.432  -0.294  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.931   5.263  -1.374  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.206   9.293  -2.432  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.383  10.742  -2.378  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.358  11.240  -3.432  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.220  12.080  -3.179  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.050  11.503  -2.590  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.114  11.182  -1.564  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.317   8.953  -2.728  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.790  11.001  -1.412  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.611  11.258  -3.581  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -2.233  12.598  -2.551  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.752  10.312  -1.750  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.253  10.691  -4.659  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -5.158  10.971  -5.759  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.589  10.508  -5.481  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.553  11.246  -5.679  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.621  10.274  -7.035  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -5.278  10.717  -8.357  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.839  12.133  -8.757  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.934   9.731  -9.482  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.545  10.010  -4.829  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -5.187  12.041  -5.901  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.531  10.473  -7.115  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.744   9.175  -6.928  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.382  10.709  -8.231  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -3.742  12.162  -8.928  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -5.095  12.871  -7.966  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.345  12.436  -9.698  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -5.281   8.707  -9.226  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -3.837   9.702  -9.654  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -5.426  10.039 -10.429  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.745   9.278  -4.952  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -8.000   8.683  -4.547  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.693   9.429  -3.420  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.902   9.630  -3.450  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.766   7.218  -4.131  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.952   8.684  -4.847  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.668   8.710  -5.396  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -8.724   6.719  -3.870  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.297   6.658  -4.968  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.084   7.162  -3.255  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.948   9.901  -2.403  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.492  10.763  -1.372  1.00  0.00           C  
ATOM    144  C   ALA A  10      -9.002  12.099  -1.910  1.00  0.00           C  
ATOM    145  O   ALA A  10     -10.086  12.559  -1.561  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.413  11.003  -0.298  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.983   9.664  -2.328  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.339  10.263  -0.926  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.068  10.029   0.111  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.532  11.523  -0.732  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.816  11.612   0.539  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.231  12.742  -2.811  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.614  13.990  -3.444  1.00  0.00           C  
ATOM    154  C   LYS A  11      -9.804  13.909  -4.399  1.00  0.00           C  
ATOM    155  O   LYS A  11     -10.684  14.770  -4.375  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.392  14.583  -4.192  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.686  15.914  -4.906  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.415  16.616  -5.413  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.686  17.784  -6.370  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.646  18.732  -5.762  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.344  12.359  -3.059  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.907  14.674  -2.661  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.582  14.733  -3.446  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -7.021  13.841  -4.931  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -8.354  15.703  -5.768  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.234  16.567  -4.194  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.816  16.957  -4.541  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.799  15.868  -5.956  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.746  18.327  -6.604  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.133  17.407  -7.315  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.845  19.515  -6.417  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -7.257  19.106  -4.872  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -8.529  18.221  -5.558  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.856  12.893  -5.282  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.861  12.828  -6.335  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.953  11.811  -6.049  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.963  11.755  -6.749  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -10.198  12.475  -7.690  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.441  13.660  -8.227  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.043  13.734  -8.127  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.131  14.692  -8.885  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.342  14.805  -8.699  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.436  15.766  -9.456  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.039  15.817  -9.371  1.00  0.00           C  
ATOM    185  H   PHE A  12      -9.116  12.226  -5.319  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.370  13.776  -6.431  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.503  11.616  -7.575  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.962  12.210  -8.452  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.506  12.938  -7.633  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.205  14.635  -8.982  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.264  14.833  -8.651  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -9.976  16.531  -9.993  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.501  16.622  -9.849  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.828  11.016  -4.971  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.825  10.028  -4.575  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.489  10.271  -3.237  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.582   9.307  -2.474  1.00  0.00           O  
ATOM    198  H   GLY A  13     -11.000  11.045  -4.415  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.610   9.971  -5.314  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.295   9.092  -4.478  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.018  11.443  -2.847  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.474  11.692  -1.479  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.734  10.917  -1.142  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.087  10.816   0.030  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.724  13.210  -1.449  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.079  13.560  -2.896  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.146  12.643  -3.681  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.704  11.377  -0.789  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.506  13.515  -0.722  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -13.773  13.719  -1.181  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.139  13.299  -3.103  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -14.908  14.634  -3.127  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.542  12.404  -4.691  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.145  13.118  -3.768  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.408  10.327  -2.151  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.510   9.401  -1.976  1.00  0.00           C  
ATOM    217  C   LYS A  15     -17.085   8.161  -1.198  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.743   7.745  -0.250  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -18.057   8.948  -3.361  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.577  10.090  -4.257  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -19.018   9.584  -5.649  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -19.508  10.703  -6.584  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -19.841  10.168  -7.929  1.00  0.00           N  
ATOM    224  H   LYS A  15     -16.079  10.484  -3.079  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.285   9.891  -1.404  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.250   8.415  -3.908  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -18.885   8.226  -3.200  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -19.431  10.584  -3.746  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -17.779  10.852  -4.388  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -18.150   9.067  -6.110  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -19.824   8.833  -5.504  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -20.418  11.183  -6.165  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.718  11.474  -6.707  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -18.997   9.742  -8.362  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -20.179  10.935  -8.545  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -20.585   9.444  -7.854  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.925   7.572  -1.557  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -15.339   6.444  -0.858  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.842   6.827   0.521  1.00  0.00           C  
ATOM    240  O   LEU A  16     -15.052   6.108   1.493  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -14.168   5.844  -1.673  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -14.570   5.294  -3.058  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -13.319   4.845  -3.828  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -15.569   4.131  -2.956  1.00  0.00           C  
ATOM    245  H   LEU A  16     -15.357   7.965  -2.275  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -16.104   5.696  -0.707  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -13.389   6.622  -1.818  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -13.706   5.013  -1.098  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -15.046   6.111  -3.641  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -13.594   4.476  -4.839  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -12.806   4.023  -3.284  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -12.605   5.689  -3.942  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -15.791   3.725  -3.966  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -16.525   4.457  -2.494  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -15.139   3.311  -2.341  1.00  0.00           H  
ATOM    256  N   PHE A  17     -14.197   8.007   0.631  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.642   8.528   1.868  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.703   8.756   2.947  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.545   8.364   4.101  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.865   9.835   1.554  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.664   9.975   2.444  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -11.772  10.538   3.726  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.408   9.527   2.000  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.643  10.657   4.547  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.277   9.645   2.817  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.395  10.212   4.092  1.00  0.00           C  
ATOM    267  H   PHE A  17     -14.045   8.553  -0.189  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.964   7.776   2.245  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.490   9.796   0.509  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.505  10.738   1.652  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -12.735  10.872   4.083  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.315   9.085   1.019  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -10.734  11.087   5.534  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.317   9.297   2.466  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.524  10.302   4.723  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.864   9.339   2.572  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -17.022   9.435   3.446  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.559   8.063   3.859  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.820   7.831   5.037  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.124  10.302   2.750  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.451  10.340   3.483  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.969   9.703   1.650  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.712   9.926   4.357  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.282   9.901   1.726  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.714  11.326   2.616  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.160   9.557   3.177  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.714   7.115   2.913  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -18.236   5.790   3.202  1.00  0.00           C  
ATOM    289  C   LEU A  19     -17.369   4.949   4.130  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.889   4.306   5.038  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -18.528   5.005   1.899  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.728   5.550   1.092  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.769   4.913  -0.305  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -21.068   5.325   1.812  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.495   7.307   1.959  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -19.164   5.920   3.738  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -17.619   5.033   1.262  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.742   3.941   2.137  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -19.592   6.645   0.960  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -18.823   5.124  -0.849  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -20.616   5.329  -0.893  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -19.897   3.812  -0.224  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -21.907   5.703   1.190  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -21.095   5.860   2.786  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -21.228   4.242   2.001  1.00  0.00           H  
ATOM    306  N   VAL A  20     -16.029   4.929   3.967  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -15.169   4.173   4.875  1.00  0.00           C  
ATOM    308  C   VAL A  20     -15.142   4.734   6.296  1.00  0.00           C  
ATOM    309  O   VAL A  20     -15.305   4.005   7.280  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.751   3.943   4.343  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -13.847   3.143   3.028  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.970   5.253   4.122  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.596   5.409   3.209  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -15.606   3.190   4.971  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -13.189   3.320   5.071  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -14.407   2.196   3.183  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -14.361   3.734   2.239  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -12.830   2.893   2.659  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.774   5.784   5.079  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.987   5.033   3.653  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -13.526   5.937   3.446  1.00  0.00           H  
ATOM    322  N   THR A  21     -15.002   6.069   6.468  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.968   6.667   7.801  1.00  0.00           C  
ATOM    324  C   THR A  21     -16.345   6.719   8.433  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.481   6.574   9.645  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.336   8.051   7.873  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.155   8.119   7.095  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.911   8.373   9.313  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.840   6.672   5.691  1.00  0.00           H  
ATOM    330  HA  THR A  21     -14.364   6.025   8.425  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.031   8.823   7.480  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -12.538   7.477   7.453  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.258   7.570   9.718  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -14.792   8.472   9.982  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -13.335   9.323   9.343  1.00  0.00           H  
ATOM    336  N   LYS A  22     -17.415   6.792   7.613  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.818   6.964   7.991  1.00  0.00           C  
ATOM    338  C   LYS A  22     -19.152   8.214   8.804  1.00  0.00           C  
ATOM    339  O   LYS A  22     -20.189   8.283   9.451  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -19.358   5.713   8.743  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -19.076   4.383   8.020  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -19.090   3.135   8.924  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -18.099   3.139  10.103  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -16.781   3.693   9.712  1.00  0.00           N  
ATOM    345  H   LYS A  22     -17.272   6.811   6.627  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -19.372   7.053   7.068  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.899   5.708   9.755  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -20.455   5.809   8.893  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -19.827   4.258   7.211  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -18.090   4.414   7.508  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -20.115   2.992   9.328  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -18.870   2.256   8.281  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -18.492   3.763  10.934  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -17.951   2.104  10.476  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -16.501   3.391   8.756  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -16.045   3.414  10.392  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -16.845   4.731   9.700  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.286   9.250   8.775  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.461  10.458   9.572  1.00  0.00           C  
ATOM    360  C   LYS A  23     -18.728  11.693   8.701  1.00  0.00           C  
ATOM    361  O   LYS A  23     -18.680  12.839   9.144  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.281  10.572  10.599  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -16.293  11.762  10.549  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -15.403  11.846   9.295  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -14.772  13.229   9.076  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -14.013  13.651  10.276  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.452   9.165   8.234  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.358  10.358  10.166  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -17.756  10.611  11.603  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -16.709   9.620  10.577  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -16.883  12.696  10.660  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -15.648  11.684  11.451  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -14.613  11.067   9.351  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -16.016  11.622   8.396  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -14.081  13.208   8.206  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -15.567  13.982   8.889  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -14.662  13.688  11.087  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -13.597  14.593  10.131  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -13.257  12.966  10.480  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.039  11.510   7.401  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.370  12.628   6.528  1.00  0.00           C  
HETATM  382  C   ABA A  24     -20.808  13.109   6.728  1.00  0.00           C  
HETATM  383  O   ABA A  24     -21.749  12.315   6.767  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -19.049  12.340   5.022  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.849  11.194   4.441  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.169  10.594   7.029  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -18.745  13.464   6.808  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -17.959  12.140   4.947  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.249  13.266   4.441  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -20.860  11.066   4.853  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       3.068   0.054  -0.435  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.170   0.196  -1.348  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.969   1.400  -2.248  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.214   1.364  -3.213  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.412  -1.073  -2.208  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.852  -2.223  -1.343  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.116  -2.204  -0.729  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.018  -3.336  -1.147  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.534  -3.270   0.079  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.432  -4.405  -0.341  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.690  -4.370   0.274  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.667  -0.856  -0.366  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.045   0.394  -0.747  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.482  -1.352  -2.749  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.213  -0.897  -2.957  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.775  -1.362  -0.882  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.049  -3.369  -1.623  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.505  -3.244   0.550  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.783  -5.256  -0.196  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.009  -5.193   0.897  1.00  0.00           H  
ATOM     21  N   LEU A   2       4.677   2.509  -1.937  1.00  0.00           N  
ATOM     22  CA  LEU A   2       4.687   3.757  -2.694  1.00  0.00           C  
ATOM     23  C   LEU A   2       3.329   4.339  -3.123  1.00  0.00           C  
ATOM     24  O   LEU A   2       3.038   4.399  -4.320  1.00  0.00           O  
ATOM     25  CB  LEU A   2       5.699   3.685  -3.871  1.00  0.00           C  
ATOM     26  CG  LEU A   2       6.124   5.040  -4.489  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       6.844   5.960  -3.490  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       7.010   4.804  -5.722  1.00  0.00           C  
ATOM     29  H   LEU A   2       5.265   2.478  -1.133  1.00  0.00           H  
ATOM     30  HA  LEU A   2       5.093   4.480  -2.002  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       6.615   3.169  -3.510  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       5.260   3.045  -4.666  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.206   5.560  -4.839  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       7.751   5.461  -3.088  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       6.178   6.226  -2.641  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       7.145   6.906  -3.989  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       6.471   4.168  -6.457  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       7.947   4.284  -5.431  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       7.255   5.770  -6.213  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.443   4.803  -2.241  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.027   4.832  -2.592  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.630   6.202  -3.125  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.212   6.894  -2.554  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.344   4.515  -1.249  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.278   5.125  -0.203  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.648   4.796  -0.787  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.772   4.091  -3.335  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.698   4.893  -1.176  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.327   3.412  -1.115  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       1.132   6.226  -0.166  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.127   4.694   0.809  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.416   5.542  -0.490  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.941   3.779  -0.452  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.190   6.560  -4.298  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.843   7.668  -5.185  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.663   7.832  -5.334  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.264   8.825  -4.919  1.00  0.00           O  
ATOM     58  CB  ILE A   4       1.513   7.537  -6.556  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.039   7.271  -6.454  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.230   8.796  -7.409  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.836   8.317  -5.663  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.901   5.951  -4.639  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.198   8.571  -4.711  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.088   6.662  -7.093  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.212   6.269  -6.006  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.441   7.222  -7.488  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.576   9.715  -6.888  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.769   8.723  -8.377  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       0.147   8.903  -7.637  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       3.516   8.348  -4.600  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.919   8.070  -5.695  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       3.706   9.328  -6.104  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.308   6.819  -5.944  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.730   6.737  -6.194  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.628   6.933  -4.978  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.710   7.490  -5.106  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -3.105   5.425  -6.939  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.093   4.099  -6.135  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.690   2.975  -6.997  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.702   3.670  -5.639  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.787   6.033  -6.268  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.962   7.554  -6.861  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -4.132   5.553  -7.344  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.433   5.310  -7.816  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.757   4.213  -5.251  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.067   2.806  -7.901  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.719   3.235  -7.324  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.735   2.025  -6.423  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.768   2.676  -5.147  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.291   4.390  -4.899  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.998   3.579  -6.494  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.212   6.540  -3.753  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.966   6.798  -2.535  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.138   8.286  -2.237  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.207   8.753  -1.845  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.299   6.094  -1.339  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.321   6.108  -3.639  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.958   6.390  -2.668  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.289   6.513  -1.143  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.913   6.212  -0.420  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.195   5.008  -1.546  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.080   9.090  -2.477  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.130  10.546  -2.382  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.102  11.150  -3.385  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.860  12.066  -3.061  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.721  11.178  -2.581  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.681  12.587  -2.304  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.239   8.676  -2.817  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.491  10.794  -1.395  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.020  10.658  -1.892  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.368  10.987  -3.617  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.750  12.817  -2.353  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.114  10.640  -4.632  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -5.071  11.024  -5.657  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.507  10.611  -5.325  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.436  11.414  -5.385  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.641  10.384  -7.001  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -5.373  10.914  -8.250  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.957  12.354  -8.584  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -5.100  10.004  -9.456  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.481   9.908  -4.873  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -5.058  12.100  -5.744  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.554  10.561  -7.148  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.784   9.284  -6.947  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.468  10.898  -8.063  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.505  12.707  -9.484  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -3.869  12.401  -8.804  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.185  13.047  -7.746  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.016   9.988  -9.696  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -5.647  10.376 -10.349  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -5.436   8.965  -9.251  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.704   9.351  -4.890  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.975   8.747  -4.543  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.692   9.431  -3.393  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.908   9.578  -3.406  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.770   7.257  -4.207  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.935   8.717  -4.871  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.622   8.830  -5.403  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.290   6.740  -5.065  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.111   7.141  -3.320  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.741   6.759  -4.000  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.959   9.904  -2.370  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.531  10.712  -1.310  1.00  0.00           C  
ATOM    144  C   ALA A  10      -9.144  12.029  -1.796  1.00  0.00           C  
ATOM    145  O   ALA A  10     -10.189  12.461  -1.319  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.443  10.992  -0.254  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.987   9.690  -2.310  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.332  10.149  -0.856  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.865  11.558   0.604  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.039  10.030   0.129  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.603  11.569  -0.696  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.493  12.695  -2.770  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.954  13.949  -3.343  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.094  13.779  -4.340  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.085  14.500  -4.295  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.772  14.658  -4.051  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.621  15.012  -3.093  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.333  15.376  -3.854  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -4.099  15.594  -2.969  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -3.866  14.395  -2.142  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.687  12.283  -3.189  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.330  14.578  -2.550  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.384  13.986  -4.846  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.129  15.587  -4.545  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.940  15.853  -2.441  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -6.433  14.134  -2.440  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.116  14.564  -4.581  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.520  16.297  -4.447  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -3.202  15.766  -3.601  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -4.244  16.465  -2.294  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -2.875  14.079  -2.154  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.411  13.606  -2.544  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.181  14.543  -1.162  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.984  12.802  -5.263  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.930  12.654  -6.361  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.983  11.596  -6.073  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.931  11.407  -6.831  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -10.185  12.286  -7.670  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.488  13.505  -8.211  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.152  13.788  -7.884  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.182  14.388  -9.054  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.519  14.932  -8.389  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.552  15.530  -9.566  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.220  15.802  -9.232  1.00  0.00           C  
ATOM    185  H   PHE A  12      -9.165  12.235  -5.297  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.474  13.574  -6.511  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.435  11.485  -7.490  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.895  11.941  -8.451  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.609  13.112  -7.241  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.208  14.182  -9.318  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.489  15.139  -8.141  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.092  16.196 -10.223  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.734  16.678  -9.635  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.891  10.910  -4.919  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.878   9.936  -4.476  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.554  10.251  -3.159  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.687   9.313  -2.368  1.00  0.00           O  
ATOM    198  H   GLY A  13     -11.095  11.035  -4.331  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.659   9.834  -5.215  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.340   9.012  -4.326  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.052  11.454  -2.816  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.653  11.737  -1.509  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.909  10.920  -1.264  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.278  10.693  -0.115  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.937  13.247  -1.547  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.149  13.554  -3.031  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.148  12.618  -3.706  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.945  11.464  -0.741  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.796  13.553  -0.912  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.029  13.786  -1.200  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.185  13.292  -3.335  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -14.953  14.620  -3.276  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.473  12.336  -4.731  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.151  13.107  -3.749  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.563  10.448  -2.342  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.668   9.510  -2.316  1.00  0.00           C  
ATOM    217  C   LYS A  15     -17.303   8.180  -1.664  1.00  0.00           C  
ATOM    218  O   LYS A  15     -18.073   7.628  -0.888  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -18.171   9.294  -3.772  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -19.365   8.330  -3.920  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -20.131   8.493  -5.252  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -19.348   8.213  -6.547  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -19.024   6.774  -6.680  1.00  0.00           N  
ATOM    224  H   LYS A  15     -16.233  10.749  -3.233  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.457   9.941  -1.718  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -18.482  10.291  -4.152  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -17.324   8.948  -4.403  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -19.033   7.281  -3.767  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -20.080   8.558  -3.100  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -21.044   7.861  -5.224  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -20.481   9.546  -5.299  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -19.964   8.503  -7.425  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -18.401   8.794  -6.576  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -19.903   6.219  -6.712  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.452   6.465  -5.868  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -18.492   6.611  -7.559  1.00  0.00           H  
ATOM    237  N   LEU A  16     -16.099   7.640  -1.941  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -15.577   6.480  -1.237  1.00  0.00           C  
ATOM    239  C   LEU A  16     -15.123   6.826   0.170  1.00  0.00           C  
ATOM    240  O   LEU A  16     -15.400   6.100   1.123  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -14.391   5.856  -2.012  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -14.750   5.333  -3.419  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -13.480   4.862  -4.141  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -15.778   4.191  -3.367  1.00  0.00           C  
ATOM    245  H   LEU A  16     -15.441   8.123  -2.514  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -16.366   5.750  -1.129  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -13.584   6.613  -2.114  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -13.977   5.006  -1.428  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -15.181   6.170  -4.009  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -13.718   4.506  -5.167  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -13.008   4.024  -3.584  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -12.742   5.689  -4.218  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -15.387   3.359  -2.742  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -15.967   3.793  -4.387  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -16.743   4.531  -2.933  1.00  0.00           H  
ATOM    256  N   PHE A  17     -14.427   7.973   0.328  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.842   8.407   1.586  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.877   8.623   2.691  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.740   8.118   3.802  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -13.011   9.696   1.342  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.865   9.801   2.312  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.057  10.309   3.607  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.581   9.377   1.931  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.985  10.393   4.506  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.506   9.462   2.825  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.709   9.971   4.114  1.00  0.00           C  
ATOM    267  H   PHE A  17     -14.223   8.536  -0.470  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -13.187   7.614   1.914  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.574   9.662   0.321  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.634  10.612   1.416  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.041  10.624   3.922  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.423   8.978   0.940  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.148  10.774   5.503  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.523   9.131   2.523  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.883  10.032   4.807  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.997   9.314   2.391  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -17.094   9.490   3.330  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.730   8.163   3.743  1.00  0.00           C  
HETATM  279  O   ABA A  18     -18.004   7.946   4.921  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.144  10.490   2.748  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.358  10.697   3.632  1.00  0.00           C  
HETATM  282  H   ABA A  18     -16.102   9.735   1.494  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.681   9.915   4.233  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.464  10.121   1.750  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.624  11.455   2.563  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.218  10.057   3.386  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.953   7.229   2.798  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -18.508   5.921   3.102  1.00  0.00           C  
ATOM    289  C   LEU A  19     -17.616   5.049   3.979  1.00  0.00           C  
ATOM    290  O   LEU A  19     -18.102   4.414   4.910  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -18.896   5.161   1.810  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -20.053   5.810   1.016  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -20.246   5.093  -0.330  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -21.378   5.817   1.798  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.712   7.400   1.845  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -19.401   6.077   3.689  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -18.002   5.097   1.153  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -19.204   4.125   2.066  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -19.779   6.864   0.799  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -19.306   5.135  -0.920  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -21.054   5.584  -0.913  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -20.519   4.029  -0.164  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -22.189   6.252   1.175  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -21.294   6.426   2.723  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -21.665   4.782   2.081  1.00  0.00           H  
ATOM    306  N   VAL A  20     -16.286   4.996   3.744  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -15.390   4.259   4.634  1.00  0.00           C  
ATOM    308  C   VAL A  20     -15.227   4.909   6.012  1.00  0.00           C  
ATOM    309  O   VAL A  20     -15.327   4.245   7.049  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -14.057   3.906   3.970  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -13.178   5.138   3.693  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -13.302   2.859   4.813  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.885   5.471   2.965  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -15.866   3.309   4.828  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -14.296   3.438   2.991  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -12.848   5.625   4.635  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -12.269   4.838   3.128  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -13.734   5.882   3.082  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.382   2.535   4.282  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -13.000   3.279   5.796  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -13.936   1.963   4.988  1.00  0.00           H  
ATOM    322  N   THR A  21     -15.041   6.250   6.086  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.932   6.993   7.344  1.00  0.00           C  
ATOM    324  C   THR A  21     -16.215   6.965   8.152  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.193   6.765   9.365  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.492   8.443   7.174  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.274   8.520   6.457  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -14.228   9.131   8.520  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.921   6.785   5.253  1.00  0.00           H  
ATOM    330  HA  THR A  21     -14.183   6.495   7.942  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.256   9.005   6.594  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -12.605   8.062   6.972  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.465   8.573   9.103  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -15.152   9.198   9.134  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -13.851  10.162   8.351  1.00  0.00           H  
ATOM    336  N   LYS A  22     -17.381   7.058   7.483  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.723   7.230   8.033  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.948   8.404   8.987  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.907   8.407   9.750  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -19.189   5.935   8.765  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -18.952   4.635   7.975  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -18.893   3.357   8.837  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -17.840   3.342   9.961  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -16.553   3.930   9.523  1.00  0.00           N  
ATOM    345  H   LYS A  22     -17.364   7.105   6.487  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -19.379   7.391   7.190  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.648   5.893   9.734  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -20.270   6.010   9.008  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -19.758   4.531   7.217  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -18.005   4.686   7.397  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -19.892   3.182   9.291  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -18.694   2.505   8.153  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -18.199   3.931  10.832  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -17.658   2.298  10.292  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -16.627   4.967   9.527  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -16.311   3.657   8.550  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -15.778   3.654  10.160  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.098   9.454   8.949  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.309  10.653   9.753  1.00  0.00           C  
ATOM    360  C   LYS A  23     -18.320  11.921   8.897  1.00  0.00           C  
ATOM    361  O   LYS A  23     -18.104  13.038   9.365  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.349  10.694  10.984  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -15.989  11.413  10.851  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -15.955  12.667  11.752  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -14.745  13.579  11.540  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -14.851  14.757  12.434  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.292   9.418   8.364  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.305  10.615  10.169  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -17.906  11.178  11.815  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -17.177   9.645  11.307  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -15.178  10.719  11.160  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -15.806  11.693   9.792  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.881  13.244  11.545  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -16.003  12.327  12.808  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -13.800  13.044  11.771  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -14.714  13.940  10.490  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -14.054  15.406  12.282  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -14.852  14.445  13.427  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -15.743  15.256  12.241  1.00  0.00           H  
HETATM  380  N   ABA A  24     -18.578  11.787   7.578  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -18.661  12.926   6.676  1.00  0.00           C  
HETATM  382  C   ABA A  24     -19.952  13.727   6.860  1.00  0.00           C  
HETATM  383  O   ABA A  24     -21.034  13.165   7.038  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -18.449  12.520   5.177  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.495  11.553   4.661  1.00  0.00           C  
HETATM  386  H   ABA A  24     -18.821  10.899   7.196  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -17.857  13.601   6.931  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -17.432  12.080   5.092  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -18.454  13.444   4.560  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -20.460  11.571   5.188  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       1.275  -0.850  -3.426  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.985  -0.030  -4.580  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.639   1.330  -4.461  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.380   2.231  -5.255  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.541   0.141  -4.803  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.200  -1.180  -5.085  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.894  -1.890  -6.259  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.160  -1.707  -4.204  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.526  -3.107  -6.544  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.797  -2.923  -4.486  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.478  -3.623  -5.657  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.582  -1.534  -3.215  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.435  -0.507  -5.438  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -1.011   0.606  -3.910  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.732   0.791  -5.683  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.176  -1.487  -6.959  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -2.419  -1.161  -3.309  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.290  -3.639  -7.453  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -3.542  -3.314  -3.809  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.975  -4.555  -5.882  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.526   1.468  -3.454  1.00  0.00           N  
ATOM     22  CA  LEU A   2       3.315   2.646  -3.120  1.00  0.00           C  
ATOM     23  C   LEU A   2       2.467   3.677  -2.359  1.00  0.00           C  
ATOM     24  O   LEU A   2       1.259   3.488  -2.232  1.00  0.00           O  
ATOM     25  CB  LEU A   2       4.104   3.256  -4.329  1.00  0.00           C  
ATOM     26  CG  LEU A   2       5.383   2.494  -4.752  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.100   1.135  -5.411  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.206   3.361  -5.719  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.605   0.668  -2.864  1.00  0.00           H  
ATOM     30  HA  LEU A   2       4.051   2.302  -2.408  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.435   3.348  -5.211  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       4.420   4.293  -4.084  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.999   2.318  -3.844  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       6.044   0.671  -5.769  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.423   1.267  -6.282  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.619   0.433  -4.697  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       7.142   2.835  -6.006  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       6.469   4.333  -5.250  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.620   3.559  -6.641  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.989   4.788  -1.816  1.00  0.00           N  
ATOM     41  CA  PRO A   3       2.128   5.723  -1.087  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.359   6.604  -2.046  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.304   7.107  -1.672  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.094   6.525  -0.192  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.478   6.317  -0.816  1.00  0.00           C  
ATOM     46  CD  PRO A   3       4.383   4.898  -1.371  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.398   5.182  -0.503  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       2.819   7.598  -0.104  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.084   6.076   0.824  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.622   7.036  -1.650  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.300   6.435  -0.078  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       5.111   4.742  -2.196  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       4.559   4.157  -0.563  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.941   6.894  -3.228  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.702   8.041  -4.104  1.00  0.00           C  
ATOM     56  C   ILE A   4       0.228   8.393  -4.244  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.238   9.451  -3.827  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.371   7.871  -5.469  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.863   7.455  -5.345  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.228   9.174  -6.289  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.745   8.420  -4.539  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.742   6.353  -3.470  1.00  0.00           H  
ATOM     63  HA  ILE A   4       2.148   8.895  -3.615  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.863   7.057  -6.028  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.930   6.437  -4.904  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.275   7.379  -6.374  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.777   9.083  -7.251  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.165   9.392  -6.528  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.644  10.041  -5.733  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.402   8.500  -3.485  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.798   8.067  -4.534  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.728   9.436  -4.989  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.532   7.467  -4.857  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.949   7.544  -5.141  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.890   7.791  -3.964  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.063   8.087  -4.172  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.364   6.239  -5.868  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.177   4.935  -5.052  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.466   4.490  -4.344  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.675   3.802  -5.958  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.107   6.610  -5.137  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.091   8.373  -5.819  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.418   6.305  -6.213  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.736   6.163  -6.782  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.399   5.093  -4.274  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.827   5.264  -3.633  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.283   3.554  -3.774  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -4.266   4.293  -5.090  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.706   4.069  -6.431  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.415   3.583  -6.758  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.518   2.880  -5.359  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.430   7.732  -2.695  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.241   8.051  -1.535  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.740   9.496  -1.521  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.891   9.775  -1.189  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.448   7.760  -0.247  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.479   7.496  -2.510  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.115   7.418  -1.559  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.069   7.940   0.656  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.121   6.698  -0.240  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.538   8.394  -0.191  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.891  10.463  -1.928  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.273  11.865  -2.071  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.313  12.087  -3.162  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.268  12.846  -2.993  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.039  12.771  -2.339  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.364  12.390  -3.538  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.978  10.219  -2.247  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.729  12.177  -1.144  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -2.352  13.835  -2.407  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.339  12.669  -1.482  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.507  12.822  -3.560  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.145  11.386  -4.301  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -5.060  11.338  -5.425  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.406  10.715  -5.060  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.470  11.257  -5.355  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.391  10.531  -6.565  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -5.057  10.658  -7.949  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.786  12.033  -8.577  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.549   9.553  -8.886  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.305  10.857  -4.390  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -5.246  12.353  -5.743  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.339  10.871  -6.667  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.357   9.456  -6.284  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.154  10.527  -7.837  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -3.696  12.174  -8.740  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -5.154  12.854  -7.926  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -5.294  12.112  -9.561  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -3.451   9.642  -9.033  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -5.039   9.633  -9.880  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -4.770   8.548  -8.466  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.394   9.583  -4.327  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.559   8.917  -3.776  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.318   9.793  -2.789  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.543   9.868  -2.799  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.130   7.605  -3.092  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.524   9.128  -4.151  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.233   8.696  -4.591  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.441   7.809  -2.245  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.012   7.047  -2.709  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.595   6.958  -3.819  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.595  10.565  -1.958  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.176  11.530  -1.053  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.491  12.861  -1.740  1.00  0.00           C  
ATOM    145  O   ALA A  10      -8.673  13.903  -1.107  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.193  11.765   0.109  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.606  10.448  -1.905  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.104  11.139  -0.660  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.627  12.445   0.873  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.957  10.796   0.599  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.239  12.196  -0.264  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.581  12.876  -3.082  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -9.094  13.999  -3.832  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.180  13.572  -4.802  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.259  14.157  -4.823  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.923  14.679  -4.584  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -8.225  16.096  -5.100  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -8.653  17.129  -4.032  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.641  17.388  -2.901  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.784  16.419  -1.788  1.00  0.00           N  
ATOM    161  H   LYS A  11      -8.304  12.066  -3.592  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.580  14.692  -3.161  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.041  14.715  -3.909  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -7.616  14.040  -5.439  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.321  16.476  -5.622  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -9.025  16.029  -5.867  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -8.788  18.088  -4.575  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -9.651  16.863  -3.621  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.603  17.335  -3.293  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.812  18.401  -2.479  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.750  15.437  -2.128  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -8.707  16.528  -1.323  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.032  16.541  -1.080  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.946  12.503  -5.584  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.861  12.056  -6.621  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.687  10.863  -6.168  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.578  10.393  -6.872  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -10.071  11.666  -7.895  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.468  12.900  -8.509  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.137  13.263  -8.247  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.241  13.715  -9.352  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.586  14.418  -8.816  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.693  14.869  -9.927  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.364  15.220  -9.659  1.00  0.00           C  
ATOM    185  H   PHE A  12      -9.056  12.054  -5.573  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.563  12.839  -6.863  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.258  10.947  -7.657  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.739  11.209  -8.656  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.534  12.638  -7.604  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.264  13.445  -9.568  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.557  14.684  -8.621  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.291  15.481 -10.587  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.939  16.103 -10.113  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.468  10.370  -4.932  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.259   9.299  -4.338  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.131   9.678  -3.158  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.163   8.874  -2.223  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.723  10.730  -4.376  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -12.908   8.861  -5.082  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.547   8.580  -3.959  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.892  10.788  -3.064  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.710  11.107  -1.889  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.796  10.073  -1.643  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.258   9.937  -0.515  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.288  12.496  -2.200  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.381  12.529  -3.727  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.143  11.740  -4.154  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.076  11.100  -1.015  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.263  12.689  -1.703  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.562  13.268  -1.869  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.301  12.007  -4.066  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.378  13.564  -4.131  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.310  11.224  -5.124  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.270  12.423  -4.236  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.182   9.319  -2.691  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.084   8.184  -2.654  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.616   7.086  -1.703  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.406   6.518  -0.957  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.195   7.622  -4.102  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.128   6.406  -4.275  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.361   6.006  -5.751  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -17.120   5.454  -6.472  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -17.442   5.083  -7.874  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.791   9.552  -3.577  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.047   8.522  -2.302  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.574   8.444  -4.747  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.176   7.359  -4.458  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.729   5.537  -3.710  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.110   6.662  -3.824  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -19.160   5.234  -5.760  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -18.749   6.898  -6.289  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -16.310   6.215  -6.498  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -16.745   4.548  -5.951  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -17.777   5.918  -8.396  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -18.185   4.356  -7.890  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -16.597   4.710  -8.351  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.304   6.778  -1.691  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.716   5.884  -0.711  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.516   6.573   0.630  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.824   6.025   1.686  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.340   5.370  -1.206  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.388   4.564  -2.522  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.961   4.246  -2.994  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.194   3.264  -2.374  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.657   7.270  -2.269  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.382   5.051  -0.538  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.661   6.237  -1.356  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.886   4.723  -0.426  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.870   5.188  -3.304  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.981   3.688  -3.954  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.437   3.621  -2.239  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -11.378   5.180  -3.139  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -13.757   2.635  -1.569  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -14.166   2.682  -3.320  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -15.255   3.473  -2.121  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.997   7.819   0.601  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.557   8.554   1.774  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.665   8.828   2.793  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.503   8.627   3.994  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.876   9.876   1.325  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.728  10.221   2.235  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -11.952  10.813   3.488  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.410   9.913   1.853  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -10.881  11.091   4.347  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.337  10.191   2.708  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.572  10.782   3.956  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.790   8.239  -0.280  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.825   7.930   2.264  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.458   9.744   0.304  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.589  10.727   1.299  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -12.959  11.032   3.811  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.225   9.443   0.899  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.068  11.524   5.318  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.329   9.937   2.414  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.748  10.986   4.623  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.859   9.249   2.329  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.993   9.532   3.195  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.494   8.309   3.961  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.885   8.397   5.127  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.158  10.159   2.367  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -18.615  11.469   2.963  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.987   9.403   1.352  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.636  10.222   3.946  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.993   9.437   2.241  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.788  10.356   1.338  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -17.960  12.327   2.751  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.494   7.137   3.289  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.852   5.859   3.869  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.812   5.308   4.835  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.151   4.900   5.943  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -18.082   4.808   2.752  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.207   5.156   1.752  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.251   4.109   0.628  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.582   5.259   2.429  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.165   7.109   2.349  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.760   5.985   4.441  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -17.140   4.681   2.178  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.328   3.828   3.214  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.973   6.136   1.283  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -18.273   4.072   0.102  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -20.038   4.370  -0.112  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -19.471   3.103   1.044  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.599   6.078   3.179  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.831   4.304   2.940  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -21.368   5.466   1.671  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.511   5.302   4.462  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.447   4.716   5.279  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.221   5.447   6.597  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.007   4.838   7.642  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.150   4.491   4.498  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.398   5.804   4.223  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.250   3.485   5.244  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.240   5.651   3.568  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.796   3.734   5.562  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -13.427   4.040   3.521  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -11.991   6.239   5.160  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -11.548   5.625   3.530  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -13.084   6.546   3.761  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.789   2.531   5.424  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -11.340   3.267   4.644  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -11.925   3.896   6.224  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.346   6.791   6.606  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.200   7.589   7.823  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.553   7.742   8.507  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.706   8.459   9.492  1.00  0.00           O  
ATOM    326  CB  THR A  21     -13.605   8.974   7.544  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -12.534   8.881   6.619  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.006   9.630   8.796  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.434   7.296   5.750  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.543   7.074   8.509  1.00  0.00           H  
ATOM    331  HB  THR A  21     -14.371   9.637   7.089  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -11.840   8.386   7.061  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -12.253   8.965   9.271  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -13.790   9.862   9.549  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -12.508  10.585   8.525  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.585   7.021   8.011  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -17.938   6.919   8.545  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.648   8.248   8.828  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.559   8.347   9.647  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -17.895   6.019   9.814  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -19.204   5.282  10.158  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -19.232   4.743  11.604  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -18.138   3.716  11.922  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -18.234   3.287  13.339  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.403   6.420   7.236  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.518   6.413   7.788  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -17.104   5.256   9.651  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -17.572   6.646  10.672  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -20.055   5.988  10.049  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -19.366   4.460   9.429  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -19.135   5.618  12.282  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -20.233   4.293  11.775  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -18.250   2.819  11.276  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -17.127   4.150  11.766  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -18.116   4.113  13.961  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -17.492   2.591  13.555  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -19.166   2.861  13.517  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.253   9.336   8.137  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.668  10.669   8.532  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.763  11.203   7.625  1.00  0.00           C  
ATOM    361  O   LYS A  23     -20.445  12.172   7.965  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.423  11.600   8.581  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -17.484  12.749   9.613  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -18.189  14.034   9.131  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -19.259  14.600  10.079  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -20.374  13.640  10.237  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.540   9.235   7.448  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.078  10.636   9.531  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -16.577  10.957   8.906  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -17.160  11.977   7.569  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -17.926  12.365  10.557  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.436  13.025   9.859  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -17.411  14.814   8.990  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -18.633  13.862   8.127  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -18.830  14.814  11.082  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -19.672  15.540   9.655  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -20.106  12.887  10.903  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -20.561  13.192   9.317  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -21.238  14.112  10.572  1.00  0.00           H  
HETATM  380  N   ABA A  24     -20.011  10.545   6.477  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -21.124  10.872   5.601  1.00  0.00           C  
HETATM  382  C   ABA A  24     -22.332  10.026   5.949  1.00  0.00           C  
HETATM  383  O   ABA A  24     -23.278  10.511   6.569  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -20.755  10.661   4.106  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.724  11.684   3.692  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.427   9.783   6.207  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -21.426  11.897   5.756  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -21.664  10.791   3.481  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -20.395   9.619   3.966  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -19.918  12.710   4.040  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       6.002  -0.169  -2.156  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.008   0.704  -1.589  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.957   1.998  -2.384  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.815   2.875  -2.266  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.289   1.027  -0.098  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.393  -0.230   0.722  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.271  -1.053   0.923  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.613  -0.587   1.322  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.366  -2.208   1.711  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.711  -1.741   2.112  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.586  -2.550   2.307  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.422  -0.819  -1.527  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.052   0.213  -1.694  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.244   1.588  -0.004  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.472   1.643   0.333  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.322  -0.790   0.478  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       7.482   0.039   1.183  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.496  -2.830   1.866  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.651  -2.000   2.577  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.656  -3.435   2.923  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.919   2.168  -3.225  1.00  0.00           N  
ATOM     22  CA  LEU A   2       3.737   3.376  -4.005  1.00  0.00           C  
ATOM     23  C   LEU A   2       2.418   4.047  -3.605  1.00  0.00           C  
ATOM     24  O   LEU A   2       1.359   3.595  -4.034  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.746   3.078  -5.529  1.00  0.00           C  
ATOM     26  CG  LEU A   2       5.143   2.739  -6.113  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.510   1.252  -5.983  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       5.208   3.151  -7.590  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.248   1.445  -3.367  1.00  0.00           H  
ATOM     30  HA  LEU A   2       4.547   4.070  -3.841  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.040   2.253  -5.763  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.379   3.979  -6.066  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.899   3.334  -5.558  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       5.562   0.933  -4.920  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       6.497   1.047  -6.450  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.752   0.623  -6.498  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       6.206   2.927  -8.023  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       4.999   4.236  -7.711  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.450   2.586  -8.174  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.404   5.134  -2.824  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.153   5.614  -2.227  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.657   6.852  -2.951  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.267   7.510  -2.470  1.00  0.00           O  
ATOM     44  CB  PRO A   3       1.558   5.947  -0.786  1.00  0.00           C  
ATOM     45  CG  PRO A   3       3.001   6.433  -0.915  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.561   5.510  -1.992  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.370   4.872  -2.283  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.890   6.693  -0.304  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       1.534   5.013  -0.184  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       3.015   7.487  -1.268  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       3.560   6.357   0.043  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.338   6.015  -2.605  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.985   4.604  -1.509  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.237   7.175  -4.125  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.805   8.187  -5.086  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.708   8.191  -5.290  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.408   9.142  -4.944  1.00  0.00           O  
ATOM     58  CB  ILE A   4       1.553   8.098  -6.425  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.094   8.200  -6.255  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.090   9.240  -7.362  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.812   6.863  -6.037  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.014   6.626  -4.422  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.040   9.146  -4.648  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.326   7.132  -6.925  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.500   8.633  -7.194  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.336   8.919  -5.444  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.250  10.230  -6.885  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.678   9.217  -8.305  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       0.019   9.143  -7.640  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       3.584   6.427  -5.041  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       3.514   6.140  -6.826  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.912   7.008  -6.103  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.257   7.100  -5.855  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.669   6.957  -6.157  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.597   7.066  -4.951  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.688   7.614  -5.055  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.932   5.634  -6.907  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.180   5.492  -8.250  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.490   4.109  -8.846  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.540   6.595  -9.258  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.683   6.329  -6.121  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.944   7.775  -6.806  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.652   4.776  -6.259  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -4.018   5.543  -7.124  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.086   5.539  -8.065  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.576   4.018  -9.061  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.206   3.305  -8.134  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.933   3.954  -9.795  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -3.635   6.609  -9.449  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.027   6.412 -10.227  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.228   7.597  -8.895  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.187   6.599  -3.754  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.927   6.798  -2.516  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.074   8.272  -2.132  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.131   8.740  -1.710  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.224   6.027  -1.382  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.299   6.155  -3.669  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.925   6.407  -2.651  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.139   4.953  -1.651  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.203   6.425  -1.203  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.803   6.102  -0.436  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.998   9.060  -2.325  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.981  10.501  -2.097  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.917  11.261  -3.013  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.521  12.255  -2.597  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.573  11.121  -2.265  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.673  10.564  -1.311  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.166   8.650  -2.691  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.316  10.674  -1.085  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.185  10.955  -3.292  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.617  12.218  -2.091  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.486   9.661  -1.578  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.014  10.799  -4.282  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.935  11.258  -5.310  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.383  10.856  -5.023  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.304  11.672  -5.060  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.488  10.656  -6.671  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -5.253  11.146  -7.919  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.913  12.599  -8.281  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.954  10.240  -9.124  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.451  10.018  -4.542  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.892  12.337  -5.349  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.410  10.878  -6.820  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.583   9.550  -6.626  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -6.345  11.080  -7.724  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -5.182  13.296  -7.458  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -5.477  12.900  -9.189  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -3.830  12.702  -8.503  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -3.871  10.265  -9.373  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -5.521  10.587 -10.013  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -5.248   9.189  -8.912  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.610   9.578  -4.654  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.897   8.986  -4.335  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.591   9.659  -3.165  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.807   9.818  -3.138  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.722   7.484  -4.042  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.857   8.924  -4.672  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.539   9.110  -5.194  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.250   6.983  -4.915  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.066   7.327  -3.158  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.702   6.997  -3.852  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.815  10.141  -2.181  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.311  10.955  -1.094  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.875  12.328  -1.501  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.428  13.038  -0.667  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.169  11.124  -0.071  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.845   9.913  -2.170  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.123  10.421  -0.623  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.822  10.122   0.261  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.306  11.651  -0.531  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.518  11.683   0.823  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.741  12.749  -2.781  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -9.340  13.980  -3.292  1.00  0.00           C  
ATOM    154  C   LYS A  11     -10.391  13.645  -4.336  1.00  0.00           C  
ATOM    155  O   LYS A  11     -11.478  14.214  -4.335  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -8.295  14.916  -3.978  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.409  15.749  -3.025  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.586  14.870  -2.076  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.420  15.543  -1.367  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.719  14.493  -0.598  1.00  0.00           N  
ATOM    161  H   LYS A  11      -8.233  12.195  -3.435  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.851  14.519  -2.508  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.650  14.305  -4.644  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -8.828  15.647  -4.624  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.728  16.362  -3.653  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.051  16.445  -2.443  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.282  14.463  -1.311  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.209  14.022  -2.685  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.709  15.981  -2.100  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.773  16.332  -0.669  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -3.844  14.862  -0.174  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.504  13.708  -1.245  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.353  14.141   0.149  1.00  0.00           H  
ATOM    174  N   PHE A  12     -10.114  12.683  -5.239  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.993  12.408  -6.368  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.954  11.261  -6.092  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.839  10.962  -6.889  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -10.157  12.086  -7.632  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.549  13.355  -8.165  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -8.254  13.754  -7.796  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.284  14.168  -9.045  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.701  14.940  -8.297  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.734  15.352  -9.552  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.441  15.737  -9.179  1.00  0.00           C  
ATOM    185  H   PHE A  12      -9.220  12.241  -5.253  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.616  13.266  -6.572  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.348  11.360  -7.402  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.795  11.664  -8.438  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.679  13.136  -7.122  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.281  13.874  -9.339  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.700  15.235  -8.018  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.304  15.963 -10.237  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -8.013  16.644  -9.580  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.862  10.623  -4.909  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.799   9.597  -4.465  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.568   9.941  -3.207  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.602   9.090  -2.314  1.00  0.00           O  
ATOM    198  H   GLY A  13     -11.112  10.838  -4.288  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.526   9.394  -5.238  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -12.204   8.728  -4.230  1.00  0.00           H  
ATOM    201  N   PRO A  14     -14.229  11.097  -3.022  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.851  11.481  -1.753  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.989  10.560  -1.354  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.294  10.458  -0.169  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.331  12.922  -1.992  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.590  12.988  -3.499  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.476  12.105  -4.062  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.109  11.410  -0.972  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.221  13.198  -1.387  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.502  13.618  -1.743  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.583  12.551  -3.740  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.539  14.025  -3.893  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.760  11.645  -5.032  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.554  12.712  -4.189  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.621   9.864  -2.322  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -17.631   8.848  -2.082  1.00  0.00           C  
ATOM    217  C   LYS A  15     -17.107   7.708  -1.219  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.746   7.290  -0.257  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -18.105   8.273  -3.449  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -19.158   7.147  -3.373  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -19.449   6.528  -4.756  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -20.404   5.325  -4.699  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -20.567   4.719  -6.044  1.00  0.00           N  
ATOM    224  H   LYS A  15     -16.358  10.042  -3.267  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -18.457   9.301  -1.554  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -18.523   9.110  -4.048  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -17.217   7.891  -3.996  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -18.792   6.341  -2.702  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -20.092   7.552  -2.928  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -19.869   7.320  -5.413  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -18.477   6.208  -5.189  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -20.000   4.547  -4.017  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -21.404   5.640  -4.332  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -20.952   5.421  -6.709  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -21.215   3.907  -5.994  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -19.646   4.393  -6.399  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.895   7.202  -1.522  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -15.242   6.167  -0.744  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.817   6.676   0.618  1.00  0.00           C  
ATOM    240  O   LEU A  16     -15.032   6.025   1.638  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -14.002   5.625  -1.496  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -14.308   5.003  -2.876  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -12.999   4.605  -3.574  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -15.237   3.783  -2.772  1.00  0.00           C  
ATOM    245  H   LEU A  16     -15.344   7.607  -2.248  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.947   5.368  -0.568  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -13.274   6.452  -1.643  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -13.504   4.850  -0.874  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -14.805   5.769  -3.510  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -12.464   3.835  -2.979  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -12.332   5.486  -3.689  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -13.205   4.186  -4.582  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -14.783   3.015  -2.111  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -15.387   3.330  -3.775  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -16.230   4.064  -2.359  1.00  0.00           H  
ATOM    256  N   PHE A  17     -14.238   7.894   0.651  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.730   8.535   1.849  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.816   8.796   2.891  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.642   8.526   4.079  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -13.010   9.854   1.452  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.867  10.136   2.388  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.072  10.799   3.609  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.573   9.697   2.060  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.006  11.004   4.495  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.503   9.905   2.940  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.722  10.555   4.161  1.00  0.00           C  
ATOM    267  H   PHE A  17     -14.099   8.387  -0.205  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -13.023   7.849   2.291  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.579   9.744   0.433  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.701  10.723   1.438  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.062  11.136   3.879  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.405   9.181   1.127  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.175  11.495   5.442  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.515   9.552   2.685  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -8.904  10.700   4.851  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.997   9.288   2.461  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -17.154   9.474   3.320  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.689   8.161   3.888  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.952   8.067   5.084  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.260  10.250   2.530  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.570  10.425   3.273  1.00  0.00           C  
HETATM  282  H   ABA A  18     -16.112   9.538   1.502  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.843  10.066   4.168  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.441   9.714   1.574  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.837  11.237   2.244  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.350   9.699   3.001  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.845   7.115   3.051  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -18.338   5.823   3.494  1.00  0.00           C  
ATOM    289  C   LEU A  19     -17.405   5.086   4.448  1.00  0.00           C  
ATOM    290  O   LEU A  19     -17.847   4.590   5.482  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -18.669   4.922   2.276  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -19.850   5.435   1.420  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -19.976   4.635   0.114  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -21.183   5.396   2.182  1.00  0.00           C  
ATOM    295  H   LEU A  19     -17.650   7.206   2.078  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -19.242   5.988   4.061  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -17.764   4.851   1.636  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -18.920   3.897   2.624  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -19.645   6.492   1.144  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -20.178   3.566   0.335  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -19.038   4.711  -0.477  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -20.815   5.034  -0.495  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -21.407   4.358   2.511  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -22.010   5.743   1.527  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -21.154   6.052   3.078  1.00  0.00           H  
ATOM    306  N   VAL A  20     -16.084   5.024   4.161  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -15.132   4.349   5.041  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.956   5.057   6.382  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.993   4.443   7.450  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -13.800   4.047   4.345  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.925   5.296   4.121  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -13.029   2.977   5.142  1.00  0.00           C  
ATOM    313  H   VAL A  20     -15.722   5.420   3.321  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -15.566   3.389   5.281  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -14.042   3.618   3.349  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -13.496   6.096   3.604  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -12.543   5.696   5.084  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -12.046   5.034   3.494  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.095   2.701   4.607  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -12.749   3.358   6.147  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -13.643   2.060   5.270  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.852   6.405   6.363  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.675   7.219   7.566  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.989   7.373   8.317  1.00  0.00           C  
ATOM    325  O   THR A  21     -16.026   7.725   9.492  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.093   8.608   7.294  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.083   8.556   6.297  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -13.388   9.142   8.549  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.788   6.877   5.487  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.986   6.698   8.215  1.00  0.00           H  
ATOM    331  HB  THR A  21     -14.879   9.315   6.954  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.527   8.592   5.446  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -14.083   9.218   9.413  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -12.954  10.144   8.349  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -12.556   8.462   8.833  1.00  0.00           H  
ATOM    336  N   LYS A  22     -17.118   7.045   7.651  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.464   6.944   8.196  1.00  0.00           C  
ATOM    338  C   LYS A  22     -19.037   8.196   8.865  1.00  0.00           C  
ATOM    339  O   LYS A  22     -20.007   8.136   9.614  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.477   5.726   9.165  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -19.818   4.993   9.339  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -19.858   4.010  10.533  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -18.892   2.812  10.477  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -17.501   3.211  10.809  1.00  0.00           N  
ATOM    345  H   LYS A  22     -17.043   6.792   6.690  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -19.108   6.717   7.359  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -17.750   4.995   8.751  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -18.101   6.068  10.153  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -20.618   5.746   9.507  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -20.071   4.461   8.397  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -19.722   4.577  11.478  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -20.889   3.596  10.564  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -19.207   2.049  11.221  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -18.900   2.353   9.466  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -17.476   3.632  11.760  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -17.177   3.920  10.120  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -16.866   2.389  10.776  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.473   9.390   8.589  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.847  10.592   9.316  1.00  0.00           C  
ATOM    360  C   LYS A  23     -18.923  11.832   8.441  1.00  0.00           C  
ATOM    361  O   LYS A  23     -18.796  12.953   8.938  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -17.863  10.874  10.488  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -16.425  11.266  10.082  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -15.735  12.246  11.057  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -15.966  13.747  10.781  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -17.386  14.138  10.939  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.664   9.408   8.006  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.837  10.471   9.730  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -18.310  11.660  11.134  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -17.808   9.960  11.117  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -15.837  10.323  10.054  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.382  11.694   9.058  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -16.004  11.987  12.104  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -14.641  12.080  10.964  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -15.362  14.355  11.488  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -15.655  13.996   9.744  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -17.737  13.850  11.875  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -17.952  13.663  10.208  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -17.507  15.164  10.824  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.118  11.687   7.113  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.208  12.827   6.206  1.00  0.00           C  
HETATM  382  C   ABA A  24     -20.518  13.594   6.334  1.00  0.00           C  
HETATM  383  O   ABA A  24     -20.544  14.703   6.867  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -18.940  12.423   4.719  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.872  11.347   4.205  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.218  10.779   6.713  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -18.436  13.530   6.484  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -17.881  12.093   4.656  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -19.025  13.333   4.087  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -20.884  11.335   4.637  1.00  0.00           H  
TER     391      ABA A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       0.203   0.323   0.074  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.025   0.638  -1.317  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.053   1.691  -1.693  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.918   2.055  -0.899  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.441   1.102  -1.582  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.827   1.044  -3.038  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.099   2.220  -3.763  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.915  -0.194  -3.694  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.439   2.156  -5.119  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.258  -0.261  -5.051  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.518   0.915  -5.764  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.951   0.800   0.529  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.251  -0.264  -1.866  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -2.129   0.416  -1.043  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -1.606   2.126  -1.186  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -2.037   3.179  -3.270  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -1.726  -1.106  -3.147  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -2.655   3.059  -5.672  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -2.330  -1.218  -5.545  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.788   0.863  -6.808  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.004   2.214  -2.931  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.915   3.235  -3.397  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.431   4.615  -2.915  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.318   5.014  -3.268  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.043   3.230  -4.942  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.849   2.050  -5.543  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.117   0.698  -5.494  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.224   2.360  -7.000  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.300   1.915  -3.570  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.893   3.015  -2.996  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.029   3.242  -5.397  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.561   4.161  -5.257  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.794   1.950  -4.968  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.710  -0.076  -6.027  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.125   0.773  -5.988  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.973   0.350  -4.449  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       3.806   3.304  -7.069  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.307   2.463  -7.620  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       3.836   1.536  -7.425  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.172   5.400  -2.120  1.00  0.00           N  
ATOM     41  CA  PRO A   3       1.563   6.440  -1.286  1.00  0.00           C  
ATOM     42  C   PRO A   3       1.176   7.676  -2.077  1.00  0.00           C  
ATOM     43  O   PRO A   3       0.259   8.388  -1.678  1.00  0.00           O  
ATOM     44  CB  PRO A   3       2.633   6.743  -0.218  1.00  0.00           C  
ATOM     45  CG  PRO A   3       3.952   6.267  -0.836  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.512   5.049  -1.641  1.00  0.00           C  
ATOM     47  HA  PRO A   3       0.655   6.055  -0.847  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       2.661   7.811   0.089  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       2.418   6.125   0.679  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       4.355   7.048  -1.516  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.713   6.016  -0.067  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       4.203   4.837  -2.485  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.435   4.161  -0.978  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.859   7.944  -3.206  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.469   8.863  -4.272  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.019   8.764  -4.618  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.811   9.682  -4.408  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.355   8.701  -5.509  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.855   8.821  -5.124  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.963   9.761  -6.564  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.813   8.569  -6.295  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.649   7.369  -3.404  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.615   9.861  -3.886  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.205   7.690  -5.944  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.038   9.838  -4.715  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.106   8.091  -4.325  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.103  10.785  -6.157  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.592   9.664  -7.475  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       0.907   9.653  -6.891  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.707   9.356  -7.072  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.867   8.582  -5.943  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.610   7.584  -6.765  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.420   7.594  -5.153  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.769   7.247  -5.546  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.764   7.293  -4.393  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.929   7.627  -4.590  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.823   5.841  -6.201  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.153   5.690  -7.593  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.680   6.710  -8.614  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.384   5.706  -7.566  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.242   6.863  -5.298  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.106   7.988  -6.256  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.379   5.097  -5.505  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.890   5.566  -6.342  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.447   4.684  -7.961  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.790   6.683  -8.660  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.286   6.476  -9.626  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.358   7.741  -8.353  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.779   5.386  -8.554  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.770   5.007  -6.793  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.765   6.731  -7.369  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.344   7.000  -3.145  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -3.186   7.178  -1.973  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.635   8.628  -1.756  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.799   8.898  -1.466  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.470   6.646  -0.716  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.412   6.683  -2.991  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.084   6.599  -2.126  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.149   6.675   0.163  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.155   5.593  -0.876  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.568   7.250  -0.481  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.738   9.619  -1.957  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.122  11.032  -1.973  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.041  11.389  -3.134  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.968  12.181  -2.980  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.913  12.007  -1.965  1.00  0.00           C  
ATOM    107  OG  SER A   7      -2.320  13.364  -1.720  1.00  0.00           O  
ATOM    108  H   SER A   7      -1.793   9.385  -2.171  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.685  11.215  -1.070  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.223  11.689  -1.155  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.364  11.934  -2.928  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.508  13.874  -1.681  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.827  10.807  -4.330  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -4.713  10.970  -5.477  1.00  0.00           C  
ATOM    115  C   LEU A   8      -6.123  10.425  -5.223  1.00  0.00           C  
ATOM    116  O   LEU A   8      -7.132  11.075  -5.503  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -4.088  10.270  -6.710  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -4.736  10.611  -8.067  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -4.466  12.065  -8.480  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -4.217   9.661  -9.156  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.046  10.199  -4.452  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.810  12.029  -5.669  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.014  10.549  -6.768  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -4.132   9.169  -6.566  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -5.835  10.463  -7.990  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -4.871  12.780  -7.732  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -4.948  12.277  -9.458  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -3.374  12.240  -8.588  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -4.703   9.887 -10.129  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -4.436   8.603  -8.894  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -3.119   9.776  -9.283  1.00  0.00           H  
ATOM    132  N   ALA A   9      -6.219   9.228  -4.607  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.449   8.621  -4.140  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.147   9.453  -3.069  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.349   9.701  -3.136  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.150   7.207  -3.607  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.392   8.691  -4.460  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -8.125   8.553  -4.980  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.456   7.248  -2.741  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.084   6.692  -3.292  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.669   6.600  -4.403  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.398  10.006  -2.096  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -7.899  10.957  -1.117  1.00  0.00           C  
ATOM    144  C   ALA A  10      -7.990  12.381  -1.681  1.00  0.00           C  
ATOM    145  O   ALA A  10      -7.654  13.376  -1.035  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.991  10.933   0.127  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.439   9.747  -2.011  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -8.897  10.663  -0.827  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.387  11.600   0.923  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.936   9.901   0.535  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.959  11.252  -0.133  1.00  0.00           H  
ATOM    152  N   LYS A  11      -8.433  12.490  -2.942  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -8.693  13.718  -3.656  1.00  0.00           C  
ATOM    154  C   LYS A  11      -9.856  13.445  -4.594  1.00  0.00           C  
ATOM    155  O   LYS A  11     -10.928  14.026  -4.466  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -7.434  14.199  -4.432  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.168  15.711  -4.340  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.846  16.257  -2.928  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.439  15.955  -2.371  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.325  14.584  -1.833  1.00  0.00           N  
ATOM    161  H   LYS A  11      -8.631  11.640  -3.422  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -9.035  14.463  -2.953  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.550  13.647  -4.048  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -7.507  13.923  -5.506  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.342  15.980  -5.032  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.076  16.230  -4.715  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.918  17.362  -3.010  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -7.629  15.948  -2.203  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.673  16.096  -3.163  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.222  16.656  -1.537  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.443  14.430  -1.303  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.326  13.870  -2.588  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -6.149  14.361  -1.239  1.00  0.00           H  
ATOM    174  N   PHE A  12      -9.683  12.494  -5.537  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -10.675  12.195  -6.558  1.00  0.00           C  
ATOM    176  C   PHE A  12     -11.623  11.074  -6.148  1.00  0.00           C  
ATOM    177  O   PHE A  12     -12.586  10.766  -6.846  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -9.971  11.766  -7.871  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -9.309  12.952  -8.511  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -7.943  13.215  -8.322  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -10.061  13.812  -9.328  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -7.337  14.319  -8.938  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -9.459  14.913  -9.951  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -8.096  15.166  -9.755  1.00  0.00           C  
ATOM    185  H   PHE A  12      -8.802  12.037  -5.640  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -11.289  13.065  -6.742  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -9.204  10.986  -7.674  1.00  0.00           H  
ATOM    188  HB3 PHE A  12     -10.702  11.364  -8.605  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -7.354  12.553  -7.705  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -11.111  13.615  -9.490  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -6.284  14.512  -8.800  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -10.043  15.558 -10.591  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -7.630  16.007 -10.247  1.00  0.00           H  
ATOM    194  N   GLY A  13     -11.420  10.458  -4.966  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -12.297   9.421  -4.433  1.00  0.00           C  
ATOM    196  C   GLY A  13     -13.058   9.777  -3.172  1.00  0.00           C  
ATOM    197  O   GLY A  13     -13.020   8.958  -2.250  1.00  0.00           O  
ATOM    198  H   GLY A  13     -10.614  10.677  -4.422  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -13.027   9.135  -5.175  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.653   8.595  -4.168  1.00  0.00           H  
ATOM    201  N   PRO A  14     -13.797  10.890  -3.008  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -14.545  11.193  -1.782  1.00  0.00           C  
ATOM    203  C   PRO A  14     -15.626  10.164  -1.494  1.00  0.00           C  
ATOM    204  O   PRO A  14     -16.021   9.997  -0.343  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -15.122  12.595  -2.032  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -15.281  12.672  -3.552  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -14.073  11.881  -4.056  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.860  11.164  -0.947  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -16.071  12.786  -1.487  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.373  13.351  -1.714  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -16.222  12.170  -3.864  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -15.282  13.718  -3.927  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -14.286  11.403  -5.035  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.193  12.552  -4.148  1.00  0.00           H  
ATOM    215  N   LYS A  15     -16.086   9.446  -2.538  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -16.985   8.310  -2.474  1.00  0.00           C  
ATOM    217  C   LYS A  15     -16.448   7.189  -1.590  1.00  0.00           C  
ATOM    218  O   LYS A  15     -17.154   6.663  -0.737  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -17.156   7.792  -3.930  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -18.031   6.538  -4.131  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -18.052   6.115  -5.616  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -18.851   4.834  -5.898  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -18.785   4.486  -7.340  1.00  0.00           N  
ATOM    224  H   LYS A  15     -15.756   9.707  -3.441  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -17.928   8.631  -2.058  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -17.590   8.619  -4.533  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -16.148   7.581  -4.347  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -17.628   5.702  -3.520  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -19.061   6.751  -3.775  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -18.472   6.958  -6.205  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -16.999   5.969  -5.937  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -18.435   3.984  -5.316  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -19.918   4.974  -5.621  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -19.329   3.621  -7.530  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -17.797   4.328  -7.623  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -19.175   5.261  -7.913  1.00  0.00           H  
ATOM    237  N   LEU A  16     -15.159   6.824  -1.743  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -14.493   5.870  -0.875  1.00  0.00           C  
ATOM    239  C   LEU A  16     -14.199   6.456   0.493  1.00  0.00           C  
ATOM    240  O   LEU A  16     -14.392   5.808   1.521  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -13.164   5.390  -1.508  1.00  0.00           C  
ATOM    242  CG  LEU A  16     -13.328   4.636  -2.845  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -11.949   4.336  -3.451  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -14.120   3.329  -2.678  1.00  0.00           C  
ATOM    245  H   LEU A  16     -14.571   7.295  -2.397  1.00  0.00           H  
ATOM    246  HA  LEU A  16     -15.147   5.027  -0.711  1.00  0.00           H  
ATOM    247  HB2 LEU A  16     -12.504   6.267  -1.679  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -12.641   4.713  -0.800  1.00  0.00           H  
ATOM    249  HG  LEU A  16     -13.874   5.288  -3.558  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.363   3.682  -2.770  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.377   5.275  -3.611  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -12.054   3.816  -4.427  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -13.619   2.671  -1.937  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -14.170   2.783  -3.644  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -15.158   3.525  -2.332  1.00  0.00           H  
ATOM    256  N   PHE A  17     -13.739   7.724   0.529  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.322   8.409   1.738  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.441   8.555   2.770  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.257   8.287   3.957  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -12.728   9.791   1.359  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -11.718  10.239   2.378  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -12.101  11.020   3.480  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -10.373   9.855   2.247  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -11.156  11.409   4.439  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -9.424  10.245   3.201  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -9.817  11.022   4.298  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.599   8.215  -0.327  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.555   7.798   2.190  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -12.195   9.708   0.388  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -13.516  10.566   1.254  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.133  11.314   3.599  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -10.068   9.247   1.408  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -11.459  11.998   5.291  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -8.393   9.940   3.098  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -9.090  11.316   5.040  1.00  0.00           H  
HETATM  276  N   ABA A  18     -15.665   8.928   2.336  1.00  0.00           N  
HETATM  277  CA  ABA A  18     -16.838   8.949   3.195  1.00  0.00           C  
HETATM  278  C   ABA A  18     -17.202   7.562   3.730  1.00  0.00           C  
HETATM  279  O   ABA A  18     -17.487   7.418   4.917  1.00  0.00           O  
HETATM  280  CB  ABA A  18     -18.038   9.624   2.455  1.00  0.00           C  
HETATM  281  CG  ABA A  18     -19.325   9.659   3.257  1.00  0.00           C  
HETATM  282  H   ABA A  18     -15.801   9.185   1.383  1.00  0.00           H  
HETATM  283  HA  ABA A  18     -16.593   9.546   4.061  1.00  0.00           H  
HETATM  284  HB3 ABA A  18     -18.206   9.083   1.499  1.00  0.00           H  
HETATM  285  HB2 ABA A  18     -17.725  10.652   2.172  1.00  0.00           H  
HETATM  286  HG1 ABA A  18     -20.034   8.854   3.014  1.00  0.00           H  
ATOM    287  N   LEU A  19     -17.170   6.510   2.885  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -17.487   5.152   3.298  1.00  0.00           C  
ATOM    289  C   LEU A  19     -16.537   4.577   4.340  1.00  0.00           C  
ATOM    290  O   LEU A  19     -16.980   3.997   5.326  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -17.541   4.194   2.081  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -18.722   4.448   1.120  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -18.545   3.626  -0.166  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -20.078   4.123   1.767  1.00  0.00           C  
ATOM    295  H   LEU A  19     -16.913   6.629   1.929  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -18.456   5.170   3.776  1.00  0.00           H  
ATOM    297  HB2 LEU A  19     -16.590   4.289   1.514  1.00  0.00           H  
ATOM    298  HB3 LEU A  19     -17.619   3.143   2.432  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -18.723   5.522   0.838  1.00  0.00           H  
ATOM    300 HD11 LEU A  19     -19.382   3.824  -0.868  1.00  0.00           H  
ATOM    301 HD12 LEU A  19     -18.528   2.540   0.071  1.00  0.00           H  
ATOM    302 HD13 LEU A  19     -17.590   3.897  -0.664  1.00  0.00           H  
ATOM    303 HD21 LEU A  19     -20.271   4.771   2.648  1.00  0.00           H  
ATOM    304 HD22 LEU A  19     -20.103   3.062   2.097  1.00  0.00           H  
ATOM    305 HD23 LEU A  19     -20.901   4.280   1.036  1.00  0.00           H  
ATOM    306  N   VAL A  20     -15.205   4.741   4.189  1.00  0.00           N  
ATOM    307  CA  VAL A  20     -14.262   4.290   5.209  1.00  0.00           C  
ATOM    308  C   VAL A  20     -14.350   5.094   6.505  1.00  0.00           C  
ATOM    309  O   VAL A  20     -14.357   4.542   7.609  1.00  0.00           O  
ATOM    310  CB  VAL A  20     -12.817   4.182   4.715  1.00  0.00           C  
ATOM    311  CG1 VAL A  20     -12.776   3.184   3.539  1.00  0.00           C  
ATOM    312  CG2 VAL A  20     -12.222   5.539   4.289  1.00  0.00           C  
ATOM    313  H   VAL A  20     -14.831   5.162   3.365  1.00  0.00           H  
ATOM    314  HA  VAL A  20     -14.552   3.286   5.480  1.00  0.00           H  
ATOM    315  HB  VAL A  20     -12.188   3.766   5.531  1.00  0.00           H  
ATOM    316 HG11 VAL A  20     -13.211   2.207   3.838  1.00  0.00           H  
ATOM    317 HG12 VAL A  20     -13.342   3.574   2.666  1.00  0.00           H  
ATOM    318 HG13 VAL A  20     -11.725   3.015   3.220  1.00  0.00           H  
ATOM    319 HG21 VAL A  20     -12.846   6.012   3.502  1.00  0.00           H  
ATOM    320 HG22 VAL A  20     -12.135   6.237   5.149  1.00  0.00           H  
ATOM    321 HG23 VAL A  20     -11.202   5.388   3.876  1.00  0.00           H  
ATOM    322  N   THR A  21     -14.473   6.436   6.406  1.00  0.00           N  
ATOM    323  CA  THR A  21     -14.567   7.343   7.553  1.00  0.00           C  
ATOM    324  C   THR A  21     -15.857   7.155   8.335  1.00  0.00           C  
ATOM    325  O   THR A  21     -15.866   7.128   9.564  1.00  0.00           O  
ATOM    326  CB  THR A  21     -14.420   8.818   7.202  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -13.300   9.030   6.359  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -14.116   9.625   8.471  1.00  0.00           C  
ATOM    329  H   THR A  21     -14.444   6.853   5.501  1.00  0.00           H  
ATOM    330  HA  THR A  21     -13.753   7.094   8.217  1.00  0.00           H  
ATOM    331  HB  THR A  21     -15.329   9.204   6.692  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -13.554   8.788   5.465  1.00  0.00           H  
ATOM    333 HG21 THR A  21     -13.140   9.307   8.896  1.00  0.00           H  
ATOM    334 HG22 THR A  21     -14.891   9.476   9.254  1.00  0.00           H  
ATOM    335 HG23 THR A  21     -14.043  10.707   8.231  1.00  0.00           H  
ATOM    336  N   LYS A  22     -16.975   6.908   7.627  1.00  0.00           N  
ATOM    337  CA  LYS A  22     -18.354   6.814   8.098  1.00  0.00           C  
ATOM    338  C   LYS A  22     -18.926   7.976   8.914  1.00  0.00           C  
ATOM    339  O   LYS A  22     -19.931   7.812   9.595  1.00  0.00           O  
ATOM    340  CB  LYS A  22     -18.541   5.527   8.961  1.00  0.00           C  
ATOM    341  CG  LYS A  22     -17.939   4.245   8.356  1.00  0.00           C  
ATOM    342  CD  LYS A  22     -17.642   3.127   9.377  1.00  0.00           C  
ATOM    343  CE  LYS A  22     -16.704   3.494  10.544  1.00  0.00           C  
ATOM    344  NZ  LYS A  22     -15.552   4.313  10.099  1.00  0.00           N  
ATOM    345  H   LYS A  22     -16.902   6.830   6.636  1.00  0.00           H  
ATOM    346  HA  LYS A  22     -18.972   6.717   7.217  1.00  0.00           H  
ATOM    347  HB2 LYS A  22     -18.076   5.724   9.951  1.00  0.00           H  
ATOM    348  HB3 LYS A  22     -19.622   5.353   9.148  1.00  0.00           H  
ATOM    349  HG2 LYS A  22     -18.637   3.859   7.582  1.00  0.00           H  
ATOM    350  HG3 LYS A  22     -16.990   4.461   7.820  1.00  0.00           H  
ATOM    351  HD2 LYS A  22     -18.602   2.764   9.802  1.00  0.00           H  
ATOM    352  HD3 LYS A  22     -17.194   2.277   8.819  1.00  0.00           H  
ATOM    353  HE2 LYS A  22     -17.256   4.079  11.311  1.00  0.00           H  
ATOM    354  HE3 LYS A  22     -16.316   2.568  11.018  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22     -15.853   5.301   9.975  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22     -15.188   3.998   9.177  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22     -14.783   4.288  10.798  1.00  0.00           H  
ATOM    358  N   LYS A  23     -18.368   9.205   8.822  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -18.998  10.372   9.438  1.00  0.00           C  
ATOM    360  C   LYS A  23     -19.258  11.498   8.452  1.00  0.00           C  
ATOM    361  O   LYS A  23     -19.534  12.627   8.856  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -18.244  10.862  10.714  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -16.836  11.487  10.569  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -16.690  12.946  10.067  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -17.230  14.075  10.971  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -18.710  14.140  10.962  1.00  0.00           N  
ATOM    367  H   LYS A  23     -17.495   9.321   8.355  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -19.986  10.101   9.779  1.00  0.00           H  
ATOM    369  HB2 LYS A  23     -18.910  11.536  11.295  1.00  0.00           H  
ATOM    370  HB3 LYS A  23     -18.119   9.956  11.345  1.00  0.00           H  
ATOM    371  HG2 LYS A  23     -16.339  11.427  11.561  1.00  0.00           H  
ATOM    372  HG3 LYS A  23     -16.251  10.832   9.887  1.00  0.00           H  
ATOM    373  HD2 LYS A  23     -15.597  13.127   9.975  1.00  0.00           H  
ATOM    374  HD3 LYS A  23     -17.098  13.050   9.039  1.00  0.00           H  
ATOM    375  HE2 LYS A  23     -16.884  13.946  12.019  1.00  0.00           H  
ATOM    376  HE3 LYS A  23     -16.853  15.048  10.590  1.00  0.00           H  
ATOM    377  HZ1 LYS A  23     -19.044  15.119  11.067  1.00  0.00           H  
ATOM    378  HZ2 LYS A  23     -19.096  13.559  11.734  1.00  0.00           H  
ATOM    379  HZ3 LYS A  23     -19.063  13.750  10.065  1.00  0.00           H  
HETATM  380  N   ABA A  24     -19.182  11.235   7.129  1.00  0.00           N  
HETATM  381  CA  ABA A  24     -19.299  12.256   6.093  1.00  0.00           C  
HETATM  382  C   ABA A  24     -20.674  12.916   6.013  1.00  0.00           C  
HETATM  383  O   ABA A  24     -20.818  14.096   6.334  1.00  0.00           O  
HETATM  384  CB  ABA A  24     -18.858  11.714   4.692  1.00  0.00           C  
HETATM  385  CG  ABA A  24     -19.685  10.541   4.208  1.00  0.00           C  
HETATM  386  H   ABA A  24     -19.020  10.303   6.813  1.00  0.00           H  
HETATM  387  HA  ABA A  24     -18.619  13.054   6.355  1.00  0.00           H  
HETATM  388  HB3 ABA A  24     -17.787  11.432   4.769  1.00  0.00           H  
HETATM  389  HB2 ABA A  24     -18.917  12.548   3.961  1.00  0.00           H  
HETATM  390  HG1 ABA A  24     -20.670  10.415   4.682  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      129    0    2    2    0    0    0    6  182    1   25    2          
END