HEADER    HORMONE RECEPTOR                        06-MAY-15   2N2F              
TITLE     SOLUTION NMR STRUCTURE OF DYNORPHIN 1-13 BOUND TO KAPPA OPIOID        
TITLE    2 RECEPTOR                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DYNORPHIN A(1-13);                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 207-219;                                          
COMPND   5 SYNONYM: PROENKEPHALIN-B, BETA-NEOENDORPHIN-DYNORPHIN,               
COMPND   6 PREPRODYNORPHIN;                                                     
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: SYNTHESIS OF THE PEPTIDE WAS PERFORMED BY A SOLID     
SOURCE   7 PHASE METHOD USING FMOC CHEMISTRY.                                   
KEYWDS    GPCR, HORMONE RECEPTOR                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.O'CONNOR,K.WHITE,N.DONCESCU,T.DIDENKO,B.L.ROTH,G.CZAPLICKI,         
AUTHOR   2 R.C.STEVENS,K.WUTHRICH,A.MILON                                       
REVDAT   3   14-JUN-23 2N2F    1       REMARK                                   
REVDAT   2   14-OCT-15 2N2F    1       JRNL                                     
REVDAT   1   09-SEP-15 2N2F    0                                                
JRNL        AUTH   C.O'CONNOR,K.L.WHITE,N.DONCESCU,T.DIDENKO,B.L.ROTH,          
JRNL        AUTH 2 G.CZAPLICKI,R.C.STEVENS,K.WUTHRICH,A.MILON                   
JRNL        TITL   NMR STRUCTURE AND DYNAMICS OF THE AGONIST DYNORPHIN PEPTIDE  
JRNL        TITL 2 BOUND TO THE HUMAN KAPPA OPIOID RECEPTOR.                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 112 11852 2015              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   26372966                                                     
JRNL        DOI    10.1073/PNAS.1510117112                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.2, AMBER 14                                
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, AND KOLLMAN        
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N2F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAY-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104336.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-15N-GFLI] DYNORPHIN 1,     
REMARK 210                                   150 MM POTASSIUM CHLORIDE, 40 MM   
REMARK 210                                   [U-2H] MES, 100 UM DSS, 10 UM      
REMARK 210                                   KOR, 8 MM DDM, 1.6 MM CHS, 90%     
REMARK 210                                   H2O/10% D2O; 1 MM [U-15N-GFLIR;    
REMARK 210                                   U-13C-R] DYNORPHIN 1, 150 MM       
REMARK 210                                   POTASSIUM CHLORIDE, 40 MM [U-2H]   
REMARK 210                                   MES, 100 UM DSS, 10 UM KOR, 8 MM   
REMARK 210                                   DDM, 1.6 MM CHS, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D HNCACB; 15N T1 T2 HETNOE; 15N   
REMARK 210                                   T2                                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2, AMBER 14              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 10 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   9       72.27     60.29                                   
REMARK 500  1 PRO A  10       22.47    -75.66                                   
REMARK 500  2 ARG A   6      -15.65    -41.36                                   
REMARK 500  2 ARG A   7      -18.31    -46.37                                   
REMARK 500  2 PRO A  10       40.98    -74.24                                   
REMARK 500  2 LYS A  11       26.99   -165.86                                   
REMARK 500  2 LEU A  12       37.09   -157.42                                   
REMARK 500  3 ARG A   7       28.90    -55.71                                   
REMARK 500  3 ARG A   9       60.73   -115.26                                   
REMARK 500  4 ARG A   6      -16.16    -49.50                                   
REMARK 500  4 ILE A   8      113.42   -169.76                                   
REMARK 500  4 ARG A   9       83.44     57.04                                   
REMARK 500  4 PRO A  10        1.52    -69.26                                   
REMARK 500  4 LEU A  12      -29.72     78.93                                   
REMARK 500  5 ARG A   6        5.66    -59.41                                   
REMARK 500  5 ARG A   7       40.72    -75.92                                   
REMARK 500  5 ILE A   8       72.37     51.19                                   
REMARK 500  5 ARG A   9       66.10     78.92                                   
REMARK 500  6 ARG A   6        1.48    -68.91                                   
REMARK 500  6 ILE A   8      118.34    154.38                                   
REMARK 500  6 ARG A   9       64.17     74.91                                   
REMARK 500  7 LEU A   5        3.16    -67.82                                   
REMARK 500  7 ARG A   6       34.80    -66.25                                   
REMARK 500  7 ILE A   8      123.98    175.11                                   
REMARK 500  7 ARG A   9       49.94     32.16                                   
REMARK 500  8 ARG A   6       26.80    -70.32                                   
REMARK 500  8 ARG A   7       44.98    -76.82                                   
REMARK 500  8 ILE A   8       82.27     51.28                                   
REMARK 500  8 ARG A   9       70.15     83.48                                   
REMARK 500  8 LYS A  11       37.15   -140.68                                   
REMARK 500  9 ARG A   6      -13.98    -49.70                                   
REMARK 500  9 ARG A   9       82.12     74.71                                   
REMARK 500  9 PRO A  10       31.84    -75.46                                   
REMARK 500  9 LYS A  11        8.52     59.93                                   
REMARK 500  9 LEU A  12       46.52   -155.02                                   
REMARK 500 10 PRO A  10       40.47    -82.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ARG A    7     ILE A    8          2       149.92                    
REMARK 500 ARG A    7     ILE A    8          6       140.68                    
REMARK 500 ARG A    7     ILE A    8          9       146.83                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A   9         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A   1         0.07    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25597   RELATED DB: BMRB                                 
DBREF  2N2F A    1    13  UNP    P01213   PDYN_HUMAN     207    219             
SEQRES   1 A   13  TYR GLY GLY PHE LEU ARG ARG ILE ARG PRO LYS LEU LYS          
HELIX    1   1 PHE A    4  ILE A    8  5                                   5    
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   TYR A   1      98.139 107.992  75.082  1.00  0.00           N  
ATOM      2  CA  TYR A   1      99.595 107.872  74.879  1.00  0.00           C  
ATOM      3  C   TYR A   1      99.904 107.651  73.394  1.00  0.00           C  
ATOM      4  O   TYR A   1     100.360 106.587  72.977  1.00  0.00           O  
ATOM      5  CB  TYR A   1     100.169 106.784  75.801  1.00  0.00           C  
ATOM      6  CG  TYR A   1     101.651 106.921  76.096  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     102.606 106.328  75.249  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     102.078 107.623  77.239  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     103.980 106.456  75.528  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     103.451 107.750  77.523  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     104.409 107.170  76.667  1.00  0.00           C  
ATOM     12  OH  TYR A   1     105.732 107.291  76.956  1.00  0.00           O  
ATOM     13  H1  TYR A   1      97.686 107.115  74.855  1.00  0.00           H  
ATOM     14  H2  TYR A   1      97.760 108.727  74.500  1.00  0.00           H  
ATOM     15  H3  TYR A   1      97.957 108.227  76.050  1.00  0.00           H  
ATOM     16  HA  TYR A   1     100.050 108.819  75.169  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      99.642 106.816  76.755  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      99.973 105.802  75.372  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     102.287 105.775  74.375  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     101.353 108.081  77.900  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     104.703 106.014  74.860  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     103.779 108.305  78.390  1.00  0.00           H  
ATOM     23  HH  TYR A   1     106.289 106.788  76.328  1.00  0.00           H  
ATOM     24  N   GLY A   2      99.626 108.664  72.569  1.00  0.00           N  
ATOM     25  CA  GLY A   2      99.866 108.687  71.124  1.00  0.00           C  
ATOM     26  C   GLY A   2     100.294 110.074  70.660  1.00  0.00           C  
ATOM     27  O   GLY A   2      99.671 110.635  69.760  1.00  0.00           O  
ATOM     28  H   GLY A   2      99.222 109.505  72.966  1.00  0.00           H  
ATOM     29  HA2 GLY A   2     100.631 107.960  70.848  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      98.940 108.432  70.608  1.00  0.00           H  
ATOM     31  N   GLY A   3     101.312 110.650  71.305  1.00  0.00           N  
ATOM     32  CA  GLY A   3     101.809 112.014  71.079  1.00  0.00           C  
ATOM     33  C   GLY A   3     103.137 112.110  70.322  1.00  0.00           C  
ATOM     34  O   GLY A   3     103.471 113.192  69.843  1.00  0.00           O  
ATOM     35  H   GLY A   3     101.736 110.117  72.057  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     101.071 112.598  70.528  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     101.979 112.474  72.052  1.00  0.00           H  
ATOM     38  N   PHE A   4     103.892 111.011  70.192  1.00  0.00           N  
ATOM     39  CA  PHE A   4     105.150 110.959  69.428  1.00  0.00           C  
ATOM     40  C   PHE A   4     105.175 109.814  68.383  1.00  0.00           C  
ATOM     41  O   PHE A   4     106.183 109.552  67.722  1.00  0.00           O  
ATOM     42  CB  PHE A   4     106.339 110.992  70.411  1.00  0.00           C  
ATOM     43  CG  PHE A   4     107.703 110.846  69.759  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     108.055 111.656  68.661  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     108.569 109.816  70.167  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     109.226 111.387  67.933  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     109.744 109.554  69.444  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     110.059 110.321  68.311  1.00  0.00           C  
ATOM     49  H   PHE A   4     103.582 110.163  70.653  1.00  0.00           H  
ATOM     50  HA  PHE A   4     105.219 111.869  68.832  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     106.319 111.943  70.945  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     106.209 110.204  71.152  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     107.398 112.450  68.338  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     108.318 109.196  71.012  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     109.469 111.982  67.063  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     110.390 108.742  69.741  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     110.944 110.088  67.736  1.00  0.00           H  
ATOM     58  N   LEU A   5     104.022 109.205  68.092  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.821 108.470  66.834  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.754 109.434  65.623  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.910 109.001  64.479  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.603 107.540  66.987  1.00  0.00           C  
ATOM     63  CG  LEU A   5     102.713 106.545  68.168  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.470 105.651  68.201  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     103.968 105.660  68.091  1.00  0.00           C  
ATOM     66  H   LEU A   5     103.190 109.490  68.597  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.692 107.839  66.650  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.704 108.143  67.117  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.489 106.964  66.071  1.00  0.00           H  
ATOM     70  HG  LEU A   5     102.742 107.102  69.105  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     100.583 106.271  68.294  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     101.404 105.059  67.288  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     101.522 104.987  69.063  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     104.867 106.263  68.216  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     103.945 104.919  68.891  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     104.004 105.147  67.130  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.682 110.751  65.885  1.00  0.00           N  
ATOM     78  CA  ARG A   6     103.972 111.885  64.986  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.277 111.770  64.182  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.398 112.393  63.122  1.00  0.00           O  
ATOM     81  CB  ARG A   6     104.029 113.183  65.815  1.00  0.00           C  
ATOM     82  CG  ARG A   6     102.663 113.552  66.392  1.00  0.00           C  
ATOM     83  CD  ARG A   6     102.515 115.045  66.686  1.00  0.00           C  
ATOM     84  NE  ARG A   6     101.138 115.326  67.108  1.00  0.00           N  
ATOM     85  CZ  ARG A   6     100.723 115.887  68.236  1.00  0.00           C  
ATOM     86  NH1 ARG A   6     101.522 116.360  69.161  1.00  0.00           N1+
ATOM     87  NH2 ARG A   6      99.443 115.996  68.475  1.00  0.00           N  
ATOM     88  H   ARG A   6     103.393 110.987  66.828  1.00  0.00           H  
ATOM     89  HA  ARG A   6     103.159 111.963  64.263  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     104.756 113.084  66.623  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     104.354 113.993  65.169  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     101.901 113.266  65.673  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     102.504 113.001  67.315  1.00  0.00           H  
ATOM     94  HD2 ARG A   6     103.235 115.337  67.447  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     102.722 115.610  65.775  1.00  0.00           H  
ATOM     96  HE  ARG A   6     100.422 115.045  66.448  1.00  0.00           H  
ATOM     97 HH11 ARG A   6     102.525 116.239  69.105  1.00  0.00           H  
ATOM     98 HH12 ARG A   6     101.102 116.752  69.998  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      98.764 115.560  67.855  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      99.149 116.374  69.367  1.00  0.00           H  
ATOM    101  N   ARG A   7     106.216 110.927  64.632  1.00  0.00           N  
ATOM    102  CA  ARG A   7     107.439 110.543  63.912  1.00  0.00           C  
ATOM    103  C   ARG A   7     107.209 110.113  62.450  1.00  0.00           C  
ATOM    104  O   ARG A   7     108.118 110.227  61.630  1.00  0.00           O  
ATOM    105  CB  ARG A   7     108.157 109.451  64.715  1.00  0.00           C  
ATOM    106  CG  ARG A   7     107.442 108.091  64.657  1.00  0.00           C  
ATOM    107  CD  ARG A   7     108.122 107.050  65.541  1.00  0.00           C  
ATOM    108  NE  ARG A   7     107.873 107.293  66.966  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     108.245 106.488  67.948  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     108.941 105.390  67.745  1.00  0.00           N  
ATOM    111  NH2 ARG A   7     107.912 106.780  69.176  1.00  0.00           N1+
ATOM    112  H   ARG A   7     106.058 110.497  65.532  1.00  0.00           H  
ATOM    113  HA  ARG A   7     108.090 111.416  63.887  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     109.158 109.337  64.311  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     108.252 109.776  65.752  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     106.404 108.196  64.968  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     107.462 107.722  63.632  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     107.724 106.069  65.283  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     109.196 107.059  65.345  1.00  0.00           H  
ATOM    120  HE  ARG A   7     107.387 108.144  67.223  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     109.273 105.163  66.816  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     109.212 104.815  68.523  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     107.322 107.572  69.392  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     108.291 106.233  69.939  1.00  0.00           H  
ATOM    125  N   ILE A   8     105.993 109.677  62.109  1.00  0.00           N  
ATOM    126  CA  ILE A   8     105.426 109.775  60.755  1.00  0.00           C  
ATOM    127  C   ILE A   8     104.020 110.395  60.846  1.00  0.00           C  
ATOM    128  O   ILE A   8     103.225 110.015  61.710  1.00  0.00           O  
ATOM    129  CB  ILE A   8     105.422 108.409  60.022  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     105.005 107.233  60.932  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     106.805 108.140  59.404  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     104.590 105.973  60.164  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.329 109.511  62.857  1.00  0.00           H  
ATOM    134  HA  ILE A   8     106.035 110.466  60.166  1.00  0.00           H  
ATOM    135  HB  ILE A   8     104.708 108.478  59.199  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     105.828 106.978  61.601  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     104.166 107.541  61.546  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     107.550 107.990  60.186  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     106.771 107.253  58.773  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     107.106 108.983  58.782  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     103.773 106.207  59.481  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     105.433 105.571  59.602  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     104.249 105.217  60.873  1.00  0.00           H  
ATOM    144  N   ARG A   9     103.718 111.360  59.971  1.00  0.00           N  
ATOM    145  CA  ARG A   9     102.457 112.120  59.872  1.00  0.00           C  
ATOM    146  C   ARG A   9     102.137 112.915  61.166  1.00  0.00           C  
ATOM    147  O   ARG A   9     101.238 112.525  61.923  1.00  0.00           O  
ATOM    148  CB  ARG A   9     101.275 111.246  59.399  1.00  0.00           C  
ATOM    149  CG  ARG A   9     101.305 110.857  57.911  1.00  0.00           C  
ATOM    150  CD  ARG A   9     102.483 109.969  57.498  1.00  0.00           C  
ATOM    151  NE  ARG A   9     102.365 109.557  56.095  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     103.302 109.579  55.156  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     104.543 109.961  55.379  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     102.967 109.204  53.944  1.00  0.00           N1+
ATOM    155  H   ARG A   9     104.443 111.616  59.306  1.00  0.00           H  
ATOM    156  HA  ARG A   9     102.597 112.863  59.088  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     101.191 110.352  60.014  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     100.361 111.823  59.535  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     100.379 110.327  57.688  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     101.319 111.767  57.310  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     103.408 110.524  57.633  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     102.500 109.080  58.131  1.00  0.00           H  
ATOM    163  HE  ARG A   9     101.447 109.255  55.787  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     104.817 110.377  56.259  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     105.227 109.926  54.634  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     101.998 108.945  53.770  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     103.610 109.326  53.170  1.00  0.00           H  
ATOM    168  N   PRO A  10     102.875 114.010  61.450  1.00  0.00           N  
ATOM    169  CA  PRO A  10     102.776 114.808  62.680  1.00  0.00           C  
ATOM    170  C   PRO A  10     101.550 115.743  62.778  1.00  0.00           C  
ATOM    171  O   PRO A  10     101.590 116.729  63.512  1.00  0.00           O  
ATOM    172  CB  PRO A  10     104.110 115.568  62.763  1.00  0.00           C  
ATOM    173  CG  PRO A  10     104.490 115.752  61.305  1.00  0.00           C  
ATOM    174  CD  PRO A  10     104.015 114.459  60.661  1.00  0.00           C  
ATOM    175  HA  PRO A  10     102.710 114.126  63.524  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     104.040 116.524  63.280  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     104.867 114.949  63.240  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     103.928 116.576  60.883  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     105.559 115.912  61.184  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     103.740 114.642  59.622  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     104.811 113.716  60.716  1.00  0.00           H  
ATOM    182  N   LYS A  11     100.461 115.484  62.047  1.00  0.00           N  
ATOM    183  CA  LYS A  11      99.167 116.175  62.206  1.00  0.00           C  
ATOM    184  C   LYS A  11      97.963 115.204  62.178  1.00  0.00           C  
ATOM    185  O   LYS A  11      96.818 115.619  62.020  1.00  0.00           O  
ATOM    186  CB  LYS A  11      99.078 117.288  61.133  1.00  0.00           C  
ATOM    187  CG  LYS A  11      98.081 118.433  61.408  1.00  0.00           C  
ATOM    188  CD  LYS A  11      98.287 119.170  62.742  1.00  0.00           C  
ATOM    189  CE  LYS A  11      99.673 119.823  62.842  1.00  0.00           C  
ATOM    190  NZ  LYS A  11      99.992 120.204  64.233  1.00  0.00           N1+
ATOM    191  H   LYS A  11     100.510 114.757  61.340  1.00  0.00           H  
ATOM    192  HA  LYS A  11      99.156 116.619  63.200  1.00  0.00           H  
ATOM    193  HB2 LYS A  11     100.062 117.736  61.011  1.00  0.00           H  
ATOM    194  HB3 LYS A  11      98.821 116.830  60.177  1.00  0.00           H  
ATOM    195  HG2 LYS A  11      98.167 119.158  60.598  1.00  0.00           H  
ATOM    196  HG3 LYS A  11      97.064 118.045  61.383  1.00  0.00           H  
ATOM    197  HD2 LYS A  11      97.524 119.944  62.836  1.00  0.00           H  
ATOM    198  HD3 LYS A  11      98.139 118.472  63.563  1.00  0.00           H  
ATOM    199  HE2 LYS A  11     100.430 119.119  62.493  1.00  0.00           H  
ATOM    200  HE3 LYS A  11      99.698 120.702  62.194  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11     100.247 119.390  64.782  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11     100.781 120.843  64.300  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11      99.200 120.629  64.707  1.00  0.00           H  
ATOM    204  N   LEU A  12      98.213 113.896  62.308  1.00  0.00           N  
ATOM    205  CA  LEU A  12      97.214 112.820  62.193  1.00  0.00           C  
ATOM    206  C   LEU A  12      96.345 112.630  63.455  1.00  0.00           C  
ATOM    207  O   LEU A  12      95.328 111.937  63.393  1.00  0.00           O  
ATOM    208  CB  LEU A  12      97.996 111.548  61.811  1.00  0.00           C  
ATOM    209  CG  LEU A  12      97.176 110.291  61.459  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      96.147 110.543  60.346  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      98.143 109.188  61.008  1.00  0.00           C  
ATOM    212  H   LEU A  12      99.171 113.633  62.502  1.00  0.00           H  
ATOM    213  HA  LEU A  12      96.529 113.078  61.384  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      98.614 111.789  60.947  1.00  0.00           H  
ATOM    215  HB3 LEU A  12      98.661 111.297  62.638  1.00  0.00           H  
ATOM    216  HG  LEU A  12      96.657 109.938  62.350  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      96.642 110.943  59.460  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      95.650 109.607  60.086  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      95.388 111.247  60.685  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      98.658 109.490  60.096  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      98.882 109.001  61.788  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      97.592 108.267  60.818  1.00  0.00           H  
ATOM    223  N   LYS A  13      96.735 113.230  64.587  1.00  0.00           N  
ATOM    224  CA  LYS A  13      96.094 113.124  65.914  1.00  0.00           C  
ATOM    225  C   LYS A  13      96.666 114.101  66.942  1.00  0.00           C  
ATOM    226  O   LYS A  13      97.741 114.686  66.682  1.00  0.00           O  
ATOM    227  CB  LYS A  13      96.153 111.665  66.424  1.00  0.00           C  
ATOM    228  CG  LYS A  13      94.752 111.192  66.840  1.00  0.00           C  
ATOM    229  CD  LYS A  13      94.706 109.714  67.240  1.00  0.00           C  
ATOM    230  CE  LYS A  13      95.628 109.392  68.418  1.00  0.00           C  
ATOM    231  NZ  LYS A  13      95.419 108.000  68.861  1.00  0.00           N1+
ATOM    232  OXT LYS A  13      96.021 114.306  67.995  1.00  0.00           O1-
ATOM    233  H   LYS A  13      97.584 113.778  64.536  1.00  0.00           H  
ATOM    234  HA  LYS A  13      95.051 113.415  65.791  1.00  0.00           H  
ATOM    235  HB2 LYS A  13      96.528 110.997  65.647  1.00  0.00           H  
ATOM    236  HB3 LYS A  13      96.838 111.601  67.272  1.00  0.00           H  
ATOM    237  HG2 LYS A  13      94.393 111.799  67.669  1.00  0.00           H  
ATOM    238  HG3 LYS A  13      94.069 111.333  66.001  1.00  0.00           H  
ATOM    239  HD2 LYS A  13      93.678 109.468  67.508  1.00  0.00           H  
ATOM    240  HD3 LYS A  13      94.996 109.103  66.385  1.00  0.00           H  
ATOM    241  HE2 LYS A  13      96.668 109.532  68.108  1.00  0.00           H  
ATOM    242  HE3 LYS A  13      95.420 110.081  69.242  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13      94.483 107.873  69.232  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13      95.560 107.357  68.085  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13      96.081 107.734  69.584  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      97.642 109.637  73.146  1.00  0.00           N  
ATOM      2  CA  TYR A   1      97.014 109.294  71.860  1.00  0.00           C  
ATOM      3  C   TYR A   1      97.840 109.858  70.703  1.00  0.00           C  
ATOM      4  O   TYR A   1      97.538 110.915  70.143  1.00  0.00           O  
ATOM      5  CB  TYR A   1      95.526 109.691  71.816  1.00  0.00           C  
ATOM      6  CG  TYR A   1      95.205 111.117  72.233  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      95.143 111.452  73.602  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      94.960 112.107  71.259  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      94.937 112.788  73.992  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      94.734 113.440  71.651  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      94.764 113.791  73.016  1.00  0.00           C  
ATOM     12  OH  TYR A   1      94.666 115.094  73.390  1.00  0.00           O  
ATOM     13  H1  TYR A   1      98.619 109.371  73.143  1.00  0.00           H  
ATOM     14  H2  TYR A   1      97.180 109.148  73.902  1.00  0.00           H  
ATOM     15  H3  TYR A   1      97.597 110.637  73.303  1.00  0.00           H  
ATOM     16  HA  TYR A   1      97.048 108.211  71.759  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      95.143 109.510  70.810  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      94.980 109.030  72.484  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      95.263 110.692  74.363  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      94.956 111.847  70.209  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      94.912 113.046  75.040  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      94.551 114.202  70.910  1.00  0.00           H  
ATOM     23  HH  TYR A   1      94.897 115.189  74.327  1.00  0.00           H  
ATOM     24  N   GLY A   2      98.908 109.153  70.321  1.00  0.00           N  
ATOM     25  CA  GLY A   2      99.679 109.401  69.098  1.00  0.00           C  
ATOM     26  C   GLY A   2     100.661 110.575  69.147  1.00  0.00           C  
ATOM     27  O   GLY A   2     101.225 110.912  68.108  1.00  0.00           O  
ATOM     28  H   GLY A   2      99.114 108.288  70.817  1.00  0.00           H  
ATOM     29  HA2 GLY A   2     100.251 108.506  68.882  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      98.991 109.590  68.273  1.00  0.00           H  
ATOM     31  N   GLY A   3     100.862 111.206  70.311  1.00  0.00           N  
ATOM     32  CA  GLY A   3     101.522 112.515  70.441  1.00  0.00           C  
ATOM     33  C   GLY A   3     102.995 112.563  70.022  1.00  0.00           C  
ATOM     34  O   GLY A   3     103.470 113.626  69.628  1.00  0.00           O  
ATOM     35  H   GLY A   3     100.442 110.802  71.138  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     100.990 113.226  69.813  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     101.461 112.840  71.479  1.00  0.00           H  
ATOM     38  N   PHE A   4     103.704 111.433  70.056  1.00  0.00           N  
ATOM     39  CA  PHE A   4     105.071 111.261  69.546  1.00  0.00           C  
ATOM     40  C   PHE A   4     105.124 110.260  68.378  1.00  0.00           C  
ATOM     41  O   PHE A   4     106.010 110.350  67.528  1.00  0.00           O  
ATOM     42  CB  PHE A   4     105.988 110.829  70.698  1.00  0.00           C  
ATOM     43  CG  PHE A   4     107.454 110.814  70.309  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     108.153 112.029  70.175  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     108.108 109.598  70.030  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     109.497 112.030  69.761  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     109.453 109.599  69.619  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     110.147 110.815  69.482  1.00  0.00           C  
ATOM     49  H   PHE A   4     103.245 110.615  70.433  1.00  0.00           H  
ATOM     50  HA  PHE A   4     105.439 112.215  69.164  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     105.865 111.525  71.529  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     105.690 109.840  71.049  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     107.656 112.966  70.380  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     107.576 108.662  70.120  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     110.026 112.966  69.652  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     109.952 108.666  69.402  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     111.178 110.817  69.159  1.00  0.00           H  
ATOM     58  N   LEU A   5     104.121 109.380  68.239  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.900 108.567  67.028  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.714 109.422  65.752  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.871 108.918  64.639  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.744 107.584  67.275  1.00  0.00           C  
ATOM     63  CG  LEU A   5     103.054 106.540  68.372  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.773 105.803  68.763  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     104.094 105.501  67.932  1.00  0.00           C  
ATOM     66  H   LEU A   5     103.459 109.291  69.005  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.794 107.978  66.859  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.864 108.156  67.551  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.514 107.056  66.349  1.00  0.00           H  
ATOM     70  HG  LEU A   5     103.437 107.037  69.260  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     101.346 105.318  67.888  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     102.005 105.052  69.514  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     101.048 106.498  69.183  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     103.699 104.923  67.101  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     105.026 105.981  67.637  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     104.307 104.822  68.758  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.539 110.739  65.909  1.00  0.00           N  
ATOM     78  CA  ARG A   6     103.864 111.796  64.935  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.197 111.632  64.174  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.344 112.249  63.121  1.00  0.00           O  
ATOM     81  CB  ARG A   6     103.897 113.137  65.682  1.00  0.00           C  
ATOM     82  CG  ARG A   6     102.495 113.598  66.088  1.00  0.00           C  
ATOM     83  CD  ARG A   6     102.537 114.958  66.782  1.00  0.00           C  
ATOM     84  NE  ARG A   6     101.299 115.175  67.538  1.00  0.00           N  
ATOM     85  CZ  ARG A   6     101.174 115.815  68.688  1.00  0.00           C  
ATOM     86  NH1 ARG A   6     102.124 116.568  69.193  1.00  0.00           N1+
ATOM     87  NH2 ARG A   6     100.062 115.692  69.369  1.00  0.00           N  
ATOM     88  H   ARG A   6     103.308 111.047  66.844  1.00  0.00           H  
ATOM     89  HA  ARG A   6     103.072 111.830  64.185  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     104.523 113.040  66.572  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     104.345 113.895  65.045  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     101.856 113.666  65.207  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     102.078 112.870  66.779  1.00  0.00           H  
ATOM     94  HD2 ARG A   6     103.386 114.972  67.465  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     102.665 115.743  66.035  1.00  0.00           H  
ATOM     96  HE  ARG A   6     100.458 114.728  67.181  1.00  0.00           H  
ATOM     97 HH11 ARG A   6     102.974 116.741  68.667  1.00  0.00           H  
ATOM     98 HH12 ARG A   6     101.970 117.030  70.082  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      99.316 115.101  69.028  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      99.994 116.154  70.266  1.00  0.00           H  
ATOM    101  N   ARG A   7     106.126 110.766  64.624  1.00  0.00           N  
ATOM    102  CA  ARG A   7     107.362 110.363  63.920  1.00  0.00           C  
ATOM    103  C   ARG A   7     107.195 109.995  62.433  1.00  0.00           C  
ATOM    104  O   ARG A   7     108.173 110.013  61.693  1.00  0.00           O  
ATOM    105  CB  ARG A   7     108.101 109.248  64.697  1.00  0.00           C  
ATOM    106  CG  ARG A   7     107.319 107.982  65.108  1.00  0.00           C  
ATOM    107  CD  ARG A   7     106.640 107.192  63.977  1.00  0.00           C  
ATOM    108  NE  ARG A   7     106.089 105.908  64.447  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     104.832 105.477  64.373  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     103.824 106.224  63.986  1.00  0.00           N1+
ATOM    111  NH2 ARG A   7     104.529 104.251  64.719  1.00  0.00           N  
ATOM    112  H   ARG A   7     105.988 110.398  65.556  1.00  0.00           H  
ATOM    113  HA  ARG A   7     108.019 111.233  63.930  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     108.970 108.939  64.112  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     108.487 109.695  65.615  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     108.020 107.315  65.614  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     106.567 108.268  65.835  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     105.840 107.791  63.557  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     107.373 106.992  63.195  1.00  0.00           H  
ATOM    120  HE  ARG A   7     106.763 105.251  64.837  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     103.935 107.221  63.864  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     102.889 105.827  64.007  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     105.239 103.612  65.060  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     103.557 103.976  64.746  1.00  0.00           H  
ATOM    125  N   ILE A   8     105.976 109.700  61.979  1.00  0.00           N  
ATOM    126  CA  ILE A   8     105.532 109.947  60.603  1.00  0.00           C  
ATOM    127  C   ILE A   8     104.204 110.706  60.686  1.00  0.00           C  
ATOM    128  O   ILE A   8     103.357 110.376  61.518  1.00  0.00           O  
ATOM    129  CB  ILE A   8     105.425 108.650  59.763  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     104.591 107.536  60.441  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     106.838 108.156  59.406  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     104.343 106.312  59.551  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.229 109.691  62.662  1.00  0.00           H  
ATOM    134  HA  ILE A   8     106.247 110.615  60.112  1.00  0.00           H  
ATOM    135  HB  ILE A   8     104.931 108.911  58.826  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     105.089 107.201  61.350  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     103.618 107.937  60.716  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     106.787 107.373  58.650  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     107.430 108.976  58.999  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     107.338 107.762  60.292  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     103.680 105.619  60.067  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     103.874 106.620  58.616  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     105.279 105.795  59.339  1.00  0.00           H  
ATOM    144  N   ARG A   9     104.038 111.730  59.846  1.00  0.00           N  
ATOM    145  CA  ARG A   9     102.865 112.619  59.771  1.00  0.00           C  
ATOM    146  C   ARG A   9     102.716 113.550  61.011  1.00  0.00           C  
ATOM    147  O   ARG A   9     101.668 113.526  61.666  1.00  0.00           O  
ATOM    148  CB  ARG A   9     101.576 111.822  59.458  1.00  0.00           C  
ATOM    149  CG  ARG A   9     101.701 110.715  58.388  1.00  0.00           C  
ATOM    150  CD  ARG A   9     102.440 111.107  57.103  1.00  0.00           C  
ATOM    151  NE  ARG A   9     101.884 112.323  56.497  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     102.558 113.294  55.894  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     103.874 113.336  55.827  1.00  0.00           N1+
ATOM    154  NH2 ARG A   9     101.903 114.283  55.339  1.00  0.00           N  
ATOM    155  H   ARG A   9     104.792 111.918  59.193  1.00  0.00           H  
ATOM    156  HA  ARG A   9     103.036 113.278  58.920  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     101.212 111.353  60.370  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     100.813 112.532  59.138  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     102.213 109.856  58.822  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     100.701 110.384  58.115  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     103.494 111.241  57.329  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     102.355 110.286  56.390  1.00  0.00           H  
ATOM    163  HE  ARG A   9     100.871 112.416  56.542  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     104.447 112.682  56.351  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     104.310 114.153  55.418  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     100.902 114.380  55.462  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     102.424 115.009  54.868  1.00  0.00           H  
ATOM    168  N   PRO A  10     103.720 114.399  61.333  1.00  0.00           N  
ATOM    169  CA  PRO A  10     103.769 115.298  62.500  1.00  0.00           C  
ATOM    170  C   PRO A  10     102.859 116.538  62.397  1.00  0.00           C  
ATOM    171  O   PRO A  10     103.236 117.644  62.783  1.00  0.00           O  
ATOM    172  CB  PRO A  10     105.254 115.664  62.647  1.00  0.00           C  
ATOM    173  CG  PRO A  10     105.712 115.697  61.195  1.00  0.00           C  
ATOM    174  CD  PRO A  10     104.989 114.482  60.631  1.00  0.00           C  
ATOM    175  HA  PRO A  10     103.442 114.743  63.373  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     105.431 116.610  63.160  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     105.775 114.866  63.171  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     105.355 116.598  60.698  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     106.792 115.606  61.100  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     104.847 114.581  59.558  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     105.578 113.593  60.854  1.00  0.00           H  
ATOM    182  N   LYS A  11     101.648 116.348  61.879  1.00  0.00           N  
ATOM    183  CA  LYS A  11     100.569 117.341  61.759  1.00  0.00           C  
ATOM    184  C   LYS A  11      99.216 116.669  61.435  1.00  0.00           C  
ATOM    185  O   LYS A  11      98.339 117.265  60.799  1.00  0.00           O  
ATOM    186  CB  LYS A  11     100.958 118.473  60.785  1.00  0.00           C  
ATOM    187  CG  LYS A  11     101.452 117.962  59.425  1.00  0.00           C  
ATOM    188  CD  LYS A  11     101.650 119.139  58.466  1.00  0.00           C  
ATOM    189  CE  LYS A  11     102.251 118.680  57.139  1.00  0.00           C  
ATOM    190  NZ  LYS A  11     101.319 117.843  56.350  1.00  0.00           N1+
ATOM    191  H   LYS A  11     101.421 115.400  61.611  1.00  0.00           H  
ATOM    192  HA  LYS A  11     100.438 117.791  62.742  1.00  0.00           H  
ATOM    193  HB2 LYS A  11     100.097 119.128  60.640  1.00  0.00           H  
ATOM    194  HB3 LYS A  11     101.743 119.080  61.237  1.00  0.00           H  
ATOM    195  HG2 LYS A  11     102.406 117.450  59.555  1.00  0.00           H  
ATOM    196  HG3 LYS A  11     100.729 117.261  59.010  1.00  0.00           H  
ATOM    197  HD2 LYS A  11     100.699 119.644  58.290  1.00  0.00           H  
ATOM    198  HD3 LYS A  11     102.335 119.853  58.926  1.00  0.00           H  
ATOM    199  HE2 LYS A  11     102.510 119.566  56.557  1.00  0.00           H  
ATOM    200  HE3 LYS A  11     103.174 118.130  57.339  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11     101.073 116.987  56.834  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11     100.460 118.349  56.166  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11     101.720 117.603  55.448  1.00  0.00           H  
ATOM    204  N   LEU A  12      99.064 115.405  61.847  1.00  0.00           N  
ATOM    205  CA  LEU A  12      97.896 114.544  61.622  1.00  0.00           C  
ATOM    206  C   LEU A  12      97.840 113.418  62.677  1.00  0.00           C  
ATOM    207  O   LEU A  12      97.482 112.277  62.379  1.00  0.00           O  
ATOM    208  CB  LEU A  12      97.895 114.046  60.151  1.00  0.00           C  
ATOM    209  CG  LEU A  12      96.516 113.950  59.457  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      95.517 113.031  60.172  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      95.877 115.335  59.263  1.00  0.00           C  
ATOM    212  H   LEU A  12      99.818 115.026  62.406  1.00  0.00           H  
ATOM    213  HA  LEU A  12      97.009 115.155  61.791  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      98.503 114.717  59.543  1.00  0.00           H  
ATOM    215  HB3 LEU A  12      98.387 113.074  60.102  1.00  0.00           H  
ATOM    216  HG  LEU A  12      96.687 113.532  58.464  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      95.269 113.429  61.156  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      94.602 112.956  59.583  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      95.941 112.033  60.277  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      96.571 115.993  58.743  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      94.973 115.239  58.659  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      95.612 115.779  60.222  1.00  0.00           H  
ATOM    223  N   LYS A  13      98.219 113.729  63.922  1.00  0.00           N  
ATOM    224  CA  LYS A  13      98.204 112.821  65.084  1.00  0.00           C  
ATOM    225  C   LYS A  13      98.072 113.561  66.403  1.00  0.00           C  
ATOM    226  O   LYS A  13      98.752 114.590  66.607  1.00  0.00           O  
ATOM    227  CB  LYS A  13      99.444 111.901  65.072  1.00  0.00           C  
ATOM    228  CG  LYS A  13      98.997 110.443  64.958  1.00  0.00           C  
ATOM    229  CD  LYS A  13     100.179 109.479  64.814  1.00  0.00           C  
ATOM    230  CE  LYS A  13      99.701 108.043  64.552  1.00  0.00           C  
ATOM    231  NZ  LYS A  13      98.897 107.926  63.310  1.00  0.00           N1+
ATOM    232  OXT LYS A  13      97.276 113.102  67.248  1.00  0.00           O1-
ATOM    233  H   LYS A  13      98.545 114.676  64.083  1.00  0.00           H  
ATOM    234  HA  LYS A  13      97.305 112.210  65.019  1.00  0.00           H  
ATOM    235  HB2 LYS A  13     100.092 112.147  64.229  1.00  0.00           H  
ATOM    236  HB3 LYS A  13     100.012 112.025  65.993  1.00  0.00           H  
ATOM    237  HG2 LYS A  13      98.421 110.169  65.842  1.00  0.00           H  
ATOM    238  HG3 LYS A  13      98.359 110.362  64.082  1.00  0.00           H  
ATOM    239  HD2 LYS A  13     100.824 109.809  63.999  1.00  0.00           H  
ATOM    240  HD3 LYS A  13     100.758 109.494  65.736  1.00  0.00           H  
ATOM    241  HE2 LYS A  13     100.570 107.385  64.485  1.00  0.00           H  
ATOM    242  HE3 LYS A  13      99.098 107.716  65.402  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13      98.084 108.536  63.320  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13      99.444 108.157  62.487  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13      98.539 106.980  63.202  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      95.734 109.213  66.693  1.00  0.00           N  
ATOM      2  CA  TYR A   1      96.091 108.913  68.090  1.00  0.00           C  
ATOM      3  C   TYR A   1      97.575 108.564  68.170  1.00  0.00           C  
ATOM      4  O   TYR A   1      97.977 107.398  68.174  1.00  0.00           O  
ATOM      5  CB  TYR A   1      95.176 107.823  68.663  1.00  0.00           C  
ATOM      6  CG  TYR A   1      95.422 107.522  70.127  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      94.909 108.381  71.116  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      96.182 106.396  70.498  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      95.189 108.136  72.474  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      96.472 106.153  71.853  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      95.991 107.035  72.844  1.00  0.00           C  
ATOM     12  OH  TYR A   1      96.338 106.869  74.148  1.00  0.00           O  
ATOM     13  H1  TYR A   1      96.342 109.935  66.322  1.00  0.00           H  
ATOM     14  H2  TYR A   1      94.771 109.517  66.629  1.00  0.00           H  
ATOM     15  H3  TYR A   1      95.849 108.383  66.125  1.00  0.00           H  
ATOM     16  HA  TYR A   1      95.940 109.818  68.676  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      94.141 108.145  68.548  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      95.306 106.906  68.090  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      94.309 109.237  70.838  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      96.565 105.725  69.738  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      94.815 108.802  73.237  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      97.074 105.301  72.128  1.00  0.00           H  
ATOM     23  HH  TYR A   1      96.945 106.115  74.272  1.00  0.00           H  
ATOM     24  N   GLY A   2      98.428 109.588  68.196  1.00  0.00           N  
ATOM     25  CA  GLY A   2      99.870 109.458  68.006  1.00  0.00           C  
ATOM     26  C   GLY A   2     100.667 110.644  68.525  1.00  0.00           C  
ATOM     27  O   GLY A   2     101.353 111.295  67.740  1.00  0.00           O  
ATOM     28  H   GLY A   2      98.038 110.525  68.161  1.00  0.00           H  
ATOM     29  HA2 GLY A   2     100.220 108.552  68.492  1.00  0.00           H  
ATOM     30  HA3 GLY A   2     100.071 109.362  66.939  1.00  0.00           H  
ATOM     31  N   GLY A   3     100.599 110.922  69.829  1.00  0.00           N  
ATOM     32  CA  GLY A   3     101.259 112.072  70.459  1.00  0.00           C  
ATOM     33  C   GLY A   3     102.781 112.123  70.268  1.00  0.00           C  
ATOM     34  O   GLY A   3     103.326 113.217  70.134  1.00  0.00           O  
ATOM     35  H   GLY A   3     100.028 110.322  70.412  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     100.848 112.983  70.024  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     101.048 112.063  71.528  1.00  0.00           H  
ATOM     38  N   PHE A   4     103.449 110.966  70.175  1.00  0.00           N  
ATOM     39  CA  PHE A   4     104.856 110.841  69.756  1.00  0.00           C  
ATOM     40  C   PHE A   4     105.033 109.946  68.512  1.00  0.00           C  
ATOM     41  O   PHE A   4     106.040 110.040  67.807  1.00  0.00           O  
ATOM     42  CB  PHE A   4     105.695 110.351  70.945  1.00  0.00           C  
ATOM     43  CG  PHE A   4     107.197 110.429  70.732  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     107.808 111.664  70.441  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     107.992 109.270  70.834  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     109.197 111.738  70.230  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     109.381 109.344  70.623  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     109.983 110.576  70.317  1.00  0.00           C  
ATOM     49  H   PHE A   4     102.923 110.115  70.343  1.00  0.00           H  
ATOM     50  HA  PHE A   4     105.222 111.829  69.474  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     105.458 110.966  71.815  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     105.412 109.325  71.179  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     107.211 112.563  70.379  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     107.540 108.319  71.073  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     109.658 112.688  70.007  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     109.986 108.451  70.698  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     111.051 110.629  70.157  1.00  0.00           H  
ATOM     58  N   LEU A   5     104.017 109.154  68.146  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.912 108.491  66.832  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.720 109.502  65.676  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.791 109.129  64.504  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.807 107.423  66.908  1.00  0.00           C  
ATOM     63  CG  LEU A   5     103.158 106.268  67.875  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.904 105.565  68.413  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     104.088 105.262  67.188  1.00  0.00           C  
ATOM     66  H   LEU A   5     103.240 109.044  68.791  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.855 107.985  66.622  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.889 107.903  67.230  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.624 107.017  65.914  1.00  0.00           H  
ATOM     70  HG  LEU A   5     103.683 106.666  68.741  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     101.457 104.932  67.657  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     102.167 104.948  69.270  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     101.167 106.298  68.726  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     105.027 105.746  66.930  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     104.298 104.429  67.857  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     103.624 104.884  66.277  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.619 110.800  66.008  1.00  0.00           N  
ATOM     78  CA  ARG A   6     103.898 111.991  65.184  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.154 111.860  64.295  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.222 112.490  63.241  1.00  0.00           O  
ATOM     81  CB  ARG A   6     104.048 113.183  66.158  1.00  0.00           C  
ATOM     82  CG  ARG A   6     104.188 114.590  65.542  1.00  0.00           C  
ATOM     83  CD  ARG A   6     102.870 115.239  65.087  1.00  0.00           C  
ATOM     84  NE  ARG A   6     102.210 114.494  64.005  1.00  0.00           N  
ATOM     85  CZ  ARG A   6     102.561 114.483  62.726  1.00  0.00           C  
ATOM     86  NH1 ARG A   6     103.480 115.278  62.231  1.00  0.00           N1+
ATOM     87  NH2 ARG A   6     102.001 113.639  61.894  1.00  0.00           N  
ATOM     88  H   ARG A   6     103.414 110.984  66.980  1.00  0.00           H  
ATOM     89  HA  ARG A   6     103.040 112.149  64.535  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     103.198 113.199  66.842  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     104.939 113.004  66.764  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     104.610 115.240  66.309  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     104.896 114.573  64.716  1.00  0.00           H  
ATOM     94  HD2 ARG A   6     102.199 115.292  65.943  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     103.065 116.261  64.763  1.00  0.00           H  
ATOM     96  HE  ARG A   6     101.460 113.876  64.291  1.00  0.00           H  
ATOM     97 HH11 ARG A   6     103.974 115.945  62.821  1.00  0.00           H  
ATOM     98 HH12 ARG A   6     103.740 115.176  61.260  1.00  0.00           H  
ATOM     99 HH21 ARG A   6     101.309 112.974  62.217  1.00  0.00           H  
ATOM    100 HH22 ARG A   6     102.365 113.585  60.947  1.00  0.00           H  
ATOM    101  N   ARG A   7     106.092 110.977  64.670  1.00  0.00           N  
ATOM    102  CA  ARG A   7     107.287 110.481  63.958  1.00  0.00           C  
ATOM    103  C   ARG A   7     107.028 109.850  62.557  1.00  0.00           C  
ATOM    104  O   ARG A   7     107.733 108.936  62.139  1.00  0.00           O  
ATOM    105  CB  ARG A   7     107.967 109.505  64.952  1.00  0.00           C  
ATOM    106  CG  ARG A   7     109.385 108.969  64.682  1.00  0.00           C  
ATOM    107  CD  ARG A   7     110.487 110.033  64.592  1.00  0.00           C  
ATOM    108  NE  ARG A   7     110.427 110.814  63.348  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     110.875 110.445  62.156  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     111.427 109.276  61.937  1.00  0.00           N1+
ATOM    111  NH2 ARG A   7     110.757 111.278  61.152  1.00  0.00           N  
ATOM    112  H   ARG A   7     105.952 110.580  65.589  1.00  0.00           H  
ATOM    113  HA  ARG A   7     107.939 111.338  63.811  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     108.016 110.002  65.924  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     107.310 108.641  65.074  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     109.641 108.320  65.519  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     109.402 108.345  63.793  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     110.404 110.700  65.448  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     111.457 109.539  64.657  1.00  0.00           H  
ATOM    120  HE  ARG A   7     110.053 111.754  63.414  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     111.509 108.586  62.675  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     111.691 109.025  60.990  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     110.296 112.166  61.301  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     111.161 111.071  60.242  1.00  0.00           H  
ATOM    125  N   ILE A   8     105.990 110.263  61.822  1.00  0.00           N  
ATOM    126  CA  ILE A   8     105.561 109.710  60.514  1.00  0.00           C  
ATOM    127  C   ILE A   8     105.151 108.225  60.646  1.00  0.00           C  
ATOM    128  O   ILE A   8     105.297 107.442  59.708  1.00  0.00           O  
ATOM    129  CB  ILE A   8     106.602 109.954  59.372  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     107.383 111.289  59.489  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     105.877 109.937  58.006  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     108.490 111.474  58.442  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.478 111.064  62.171  1.00  0.00           H  
ATOM    134  HA  ILE A   8     104.645 110.235  60.235  1.00  0.00           H  
ATOM    135  HB  ILE A   8     107.331 109.141  59.392  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     106.685 112.121  59.407  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     107.872 111.344  60.459  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     105.235 109.066  57.900  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     105.261 110.830  57.897  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     106.603 109.901  57.194  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     108.063 111.590  57.446  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     109.057 112.374  58.678  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     109.163 110.616  58.454  1.00  0.00           H  
ATOM    144  N   ARG A   9     104.666 107.801  61.822  1.00  0.00           N  
ATOM    145  CA  ARG A   9     104.230 106.423  62.103  1.00  0.00           C  
ATOM    146  C   ARG A   9     102.713 106.340  62.400  1.00  0.00           C  
ATOM    147  O   ARG A   9     102.356 105.926  63.506  1.00  0.00           O  
ATOM    148  CB  ARG A   9     105.076 105.840  63.264  1.00  0.00           C  
ATOM    149  CG  ARG A   9     106.603 105.790  63.059  1.00  0.00           C  
ATOM    150  CD  ARG A   9     107.012 105.322  61.662  1.00  0.00           C  
ATOM    151  NE  ARG A   9     108.434 104.972  61.555  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     109.402 105.703  61.017  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     109.299 106.999  60.825  1.00  0.00           N1+
ATOM    154  NH2 ARG A   9     110.505 105.096  60.646  1.00  0.00           N  
ATOM    155  H   ARG A   9     104.537 108.490  62.552  1.00  0.00           H  
ATOM    156  HA  ARG A   9     104.399 105.800  61.226  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     104.879 106.408  64.175  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     104.737 104.819  63.438  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     107.029 106.772  63.250  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     107.014 105.093  63.789  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     106.421 104.440  61.414  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     106.787 106.093  60.934  1.00  0.00           H  
ATOM    163  HE  ARG A   9     108.652 103.990  61.675  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     108.533 107.523  61.231  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     110.035 107.498  60.338  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     110.550 104.085  60.685  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     111.272 105.603  60.223  1.00  0.00           H  
ATOM    168  N   PRO A  10     101.803 106.722  61.474  1.00  0.00           N  
ATOM    169  CA  PRO A  10     100.356 106.831  61.719  1.00  0.00           C  
ATOM    170  C   PRO A  10      99.618 105.472  61.662  1.00  0.00           C  
ATOM    171  O   PRO A  10      98.605 105.326  60.980  1.00  0.00           O  
ATOM    172  CB  PRO A  10      99.876 107.839  60.665  1.00  0.00           C  
ATOM    173  CG  PRO A  10     100.758 107.500  59.469  1.00  0.00           C  
ATOM    174  CD  PRO A  10     102.099 107.232  60.139  1.00  0.00           C  
ATOM    175  HA  PRO A  10     100.187 107.258  62.709  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      98.819 107.757  60.423  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     100.096 108.853  61.003  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     100.403 106.592  58.987  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     100.816 108.325  58.759  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     102.684 106.519  59.553  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     102.622 108.183  60.217  1.00  0.00           H  
ATOM    182  N   LYS A  11     100.113 104.466  62.391  1.00  0.00           N  
ATOM    183  CA  LYS A  11      99.499 103.132  62.541  1.00  0.00           C  
ATOM    184  C   LYS A  11      98.359 103.074  63.592  1.00  0.00           C  
ATOM    185  O   LYS A  11      97.699 102.044  63.736  1.00  0.00           O  
ATOM    186  CB  LYS A  11     100.608 102.118  62.867  1.00  0.00           C  
ATOM    187  CG  LYS A  11     101.604 101.913  61.714  1.00  0.00           C  
ATOM    188  CD  LYS A  11     102.654 100.860  62.095  1.00  0.00           C  
ATOM    189  CE  LYS A  11     103.591 100.486  60.940  1.00  0.00           C  
ATOM    190  NZ  LYS A  11     104.526 101.578  60.581  1.00  0.00           N1+
ATOM    191  H   LYS A  11     100.934 104.650  62.953  1.00  0.00           H  
ATOM    192  HA  LYS A  11      99.047 102.840  61.593  1.00  0.00           H  
ATOM    193  HB2 LYS A  11     101.147 102.452  63.751  1.00  0.00           H  
ATOM    194  HB3 LYS A  11     100.144 101.157  63.089  1.00  0.00           H  
ATOM    195  HG2 LYS A  11     101.062 101.577  60.830  1.00  0.00           H  
ATOM    196  HG3 LYS A  11     102.105 102.855  61.493  1.00  0.00           H  
ATOM    197  HD2 LYS A  11     103.239 101.220  62.941  1.00  0.00           H  
ATOM    198  HD3 LYS A  11     102.136  99.953  62.408  1.00  0.00           H  
ATOM    199  HE2 LYS A  11     104.168  99.606  61.238  1.00  0.00           H  
ATOM    200  HE3 LYS A  11     102.990 100.206  60.071  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11     104.032 102.405  60.258  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11     105.097 101.847  61.377  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11     105.142 101.296  59.829  1.00  0.00           H  
ATOM    204  N   LEU A  12      98.108 104.175  64.308  1.00  0.00           N  
ATOM    205  CA  LEU A  12      96.961 104.414  65.198  1.00  0.00           C  
ATOM    206  C   LEU A  12      96.272 105.733  64.799  1.00  0.00           C  
ATOM    207  O   LEU A  12      96.110 106.650  65.607  1.00  0.00           O  
ATOM    208  CB  LEU A  12      97.427 104.389  66.672  1.00  0.00           C  
ATOM    209  CG  LEU A  12      97.791 102.993  67.215  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      98.441 103.139  68.598  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      96.544 102.099  67.326  1.00  0.00           C  
ATOM    212  H   LEU A  12      98.781 104.923  64.214  1.00  0.00           H  
ATOM    213  HA  LEU A  12      96.212 103.634  65.050  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      98.292 105.043  66.777  1.00  0.00           H  
ATOM    215  HB3 LEU A  12      96.633 104.794  67.300  1.00  0.00           H  
ATOM    216  HG  LEU A  12      98.514 102.517  66.550  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      99.335 103.759  68.525  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      97.742 103.598  69.298  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      98.731 102.157  68.975  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      95.763 102.609  67.892  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      96.166 101.853  66.334  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      96.795 101.171  67.837  1.00  0.00           H  
ATOM    223  N   LYS A  13      95.929 105.850  63.513  1.00  0.00           N  
ATOM    224  CA  LYS A  13      95.277 107.014  62.897  1.00  0.00           C  
ATOM    225  C   LYS A  13      93.775 106.819  62.749  1.00  0.00           C  
ATOM    226  O   LYS A  13      93.332 105.820  62.140  1.00  0.00           O  
ATOM    227  CB  LYS A  13      95.955 107.291  61.546  1.00  0.00           C  
ATOM    228  CG  LYS A  13      95.654 108.676  60.956  1.00  0.00           C  
ATOM    229  CD  LYS A  13      96.264 109.796  61.809  1.00  0.00           C  
ATOM    230  CE  LYS A  13      96.156 111.140  61.091  1.00  0.00           C  
ATOM    231  NZ  LYS A  13      96.818 112.207  61.872  1.00  0.00           N1+
ATOM    232  OXT LYS A  13      93.026 107.679  63.259  1.00  0.00           O1-
ATOM    233  H   LYS A  13      96.120 105.059  62.907  1.00  0.00           H  
ATOM    234  HA  LYS A  13      95.419 107.868  63.554  1.00  0.00           H  
ATOM    235  HB2 LYS A  13      97.031 107.216  61.684  1.00  0.00           H  
ATOM    236  HB3 LYS A  13      95.655 106.527  60.828  1.00  0.00           H  
ATOM    237  HG2 LYS A  13      96.090 108.717  59.956  1.00  0.00           H  
ATOM    238  HG3 LYS A  13      94.577 108.819  60.868  1.00  0.00           H  
ATOM    239  HD2 LYS A  13      95.743 109.863  62.765  1.00  0.00           H  
ATOM    240  HD3 LYS A  13      97.316 109.573  61.992  1.00  0.00           H  
ATOM    241  HE2 LYS A  13      96.629 111.055  60.108  1.00  0.00           H  
ATOM    242  HE3 LYS A  13      95.101 111.385  60.945  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13      96.765 113.096  61.376  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13      96.361 112.333  62.771  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13      97.792 111.982  62.058  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      98.390 107.779  72.849  1.00  0.00           N  
ATOM      2  CA  TYR A   1      97.389 107.385  71.835  1.00  0.00           C  
ATOM      3  C   TYR A   1      97.517 108.314  70.632  1.00  0.00           C  
ATOM      4  O   TYR A   1      96.816 109.318  70.534  1.00  0.00           O  
ATOM      5  CB  TYR A   1      95.963 107.338  72.427  1.00  0.00           C  
ATOM      6  CG  TYR A   1      95.723 108.339  73.545  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      95.993 107.977  74.880  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      95.315 109.652  73.249  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      95.902 108.936  75.905  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      95.249 110.617  74.269  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      95.559 110.266  75.596  1.00  0.00           C  
ATOM     12  OH  TYR A   1      95.560 111.217  76.562  1.00  0.00           O  
ATOM     13  H1  TYR A   1      98.312 107.187  73.665  1.00  0.00           H  
ATOM     14  H2  TYR A   1      98.248 108.747  73.119  1.00  0.00           H  
ATOM     15  H3  TYR A   1      99.326 107.691  72.479  1.00  0.00           H  
ATOM     16  HA  TYR A   1      97.621 106.379  71.484  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      95.226 107.486  71.635  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      95.796 106.338  72.827  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      96.291 106.966  75.124  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      95.075 109.934  72.234  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      96.136 108.669  76.923  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      94.974 111.634  74.039  1.00  0.00           H  
ATOM     23  HH  TYR A   1      95.669 110.833  77.451  1.00  0.00           H  
ATOM     24  N   GLY A   2      98.474 108.036  69.740  1.00  0.00           N  
ATOM     25  CA  GLY A   2      98.825 108.932  68.630  1.00  0.00           C  
ATOM     26  C   GLY A   2      99.729 110.104  69.026  1.00  0.00           C  
ATOM     27  O   GLY A   2      99.675 111.149  68.388  1.00  0.00           O  
ATOM     28  H   GLY A   2      98.975 107.157  69.821  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      99.346 108.361  67.863  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      97.914 109.356  68.212  1.00  0.00           H  
ATOM     31  N   GLY A   3     100.551 109.953  70.067  1.00  0.00           N  
ATOM     32  CA  GLY A   3     101.486 110.970  70.560  1.00  0.00           C  
ATOM     33  C   GLY A   3     102.771 110.956  69.744  1.00  0.00           C  
ATOM     34  O   GLY A   3     102.802 111.478  68.631  1.00  0.00           O  
ATOM     35  H   GLY A   3     100.557 109.059  70.542  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     101.046 111.966  70.479  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     101.731 110.769  71.602  1.00  0.00           H  
ATOM     38  N   PHE A   4     103.831 110.332  70.270  1.00  0.00           N  
ATOM     39  CA  PHE A   4     105.151 110.300  69.624  1.00  0.00           C  
ATOM     40  C   PHE A   4     105.156 109.632  68.230  1.00  0.00           C  
ATOM     41  O   PHE A   4     106.041 109.909  67.419  1.00  0.00           O  
ATOM     42  CB  PHE A   4     106.186 109.681  70.576  1.00  0.00           C  
ATOM     43  CG  PHE A   4     107.585 109.686  69.992  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     108.161 110.894  69.552  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     108.272 108.477  69.784  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     109.393 110.891  68.877  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     109.506 108.477  69.115  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     110.056 109.675  68.648  1.00  0.00           C  
ATOM     49  H   PHE A   4     103.754 109.976  71.213  1.00  0.00           H  
ATOM     50  HA  PHE A   4     105.451 111.335  69.465  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     106.202 110.246  71.508  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     105.893 108.656  70.809  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     107.640 111.826  69.703  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     107.840 107.544  70.113  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     109.815 111.820  68.528  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     110.031 107.555  68.939  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     111.000 109.647  68.131  1.00  0.00           H  
ATOM     58  N   LEU A   5     104.111 108.868  67.883  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.826 108.410  66.513  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.762 109.558  65.476  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.874 109.300  64.278  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.533 107.568  66.522  1.00  0.00           C  
ATOM     63  CG  LEU A   5     102.583 106.284  67.379  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.211 105.602  67.393  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     103.621 105.272  66.871  1.00  0.00           C  
ATOM     66  H   LEU A   5     103.433 108.660  68.602  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.653 107.774  66.186  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.715 108.196  66.877  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.306 107.279  65.497  1.00  0.00           H  
ATOM     70  HG  LEU A   5     102.828 106.555  68.405  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     100.447 106.302  67.730  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     100.958 105.243  66.396  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     101.231 104.751  68.075  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     104.620 105.699  66.914  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     103.606 104.380  67.498  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     103.399 104.985  65.842  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.713 110.831  65.909  1.00  0.00           N  
ATOM     78  CA  ARG A   6     104.033 112.023  65.099  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.369 111.945  64.339  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.589 112.725  63.413  1.00  0.00           O  
ATOM     81  CB  ARG A   6     104.021 113.286  65.978  1.00  0.00           C  
ATOM     82  CG  ARG A   6     105.181 113.356  66.986  1.00  0.00           C  
ATOM     83  CD  ARG A   6     105.213 114.689  67.739  1.00  0.00           C  
ATOM     84  NE  ARG A   6     106.185 114.638  68.844  1.00  0.00           N  
ATOM     85  CZ  ARG A   6     107.499 114.813  68.781  1.00  0.00           C  
ATOM     86  NH1 ARG A   6     108.110 115.168  67.673  1.00  0.00           N  
ATOM     87  NH2 ARG A   6     108.232 114.608  69.851  1.00  0.00           N1+
ATOM     88  H   ARG A   6     103.540 110.981  66.897  1.00  0.00           H  
ATOM     89  HA  ARG A   6     103.246 112.136  64.354  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     104.090 114.149  65.319  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     103.072 113.344  66.513  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     105.069 112.548  67.703  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     106.137 113.236  66.477  1.00  0.00           H  
ATOM     94  HD2 ARG A   6     105.455 115.499  67.049  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     104.223 114.883  68.152  1.00  0.00           H  
ATOM     96  HE  ARG A   6     105.805 114.362  69.745  1.00  0.00           H  
ATOM     97 HH11 ARG A   6     107.592 115.329  66.817  1.00  0.00           H  
ATOM     98 HH12 ARG A   6     109.120 115.256  67.642  1.00  0.00           H  
ATOM     99 HH21 ARG A   6     107.806 114.287  70.715  1.00  0.00           H  
ATOM    100 HH22 ARG A   6     109.244 114.658  69.804  1.00  0.00           H  
ATOM    101  N   ARG A   7     106.262 111.014  64.705  1.00  0.00           N  
ATOM    102  CA  ARG A   7     107.471 110.680  63.949  1.00  0.00           C  
ATOM    103  C   ARG A   7     107.170 110.264  62.497  1.00  0.00           C  
ATOM    104  O   ARG A   7     107.995 110.522  61.624  1.00  0.00           O  
ATOM    105  CB  ARG A   7     108.244 109.598  64.723  1.00  0.00           C  
ATOM    106  CG  ARG A   7     109.572 109.191  64.064  1.00  0.00           C  
ATOM    107  CD  ARG A   7     110.512 110.365  63.740  1.00  0.00           C  
ATOM    108  NE  ARG A   7     110.887 111.126  64.939  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     111.827 110.793  65.811  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     112.526 109.685  65.704  1.00  0.00           N1+
ATOM    111  NH2 ARG A   7     112.087 111.586  66.823  1.00  0.00           N  
ATOM    112  H   ARG A   7     106.070 110.478  65.543  1.00  0.00           H  
ATOM    113  HA  ARG A   7     108.079 111.580  63.905  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     108.453 109.966  65.729  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     107.618 108.709  64.816  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     110.084 108.488  64.722  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     109.347 108.672  63.137  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     111.409 109.991  63.248  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     110.030 111.036  63.033  1.00  0.00           H  
ATOM    120  HE  ARG A   7     110.398 112.004  65.075  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     112.403 109.074  64.905  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     113.302 109.523  66.334  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     111.634 112.490  66.894  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     112.809 111.362  67.499  1.00  0.00           H  
ATOM    125  N   ILE A   8     105.988 109.692  62.240  1.00  0.00           N  
ATOM    126  CA  ILE A   8     105.328 109.560  60.927  1.00  0.00           C  
ATOM    127  C   ILE A   8     103.889 109.074  61.122  1.00  0.00           C  
ATOM    128  O   ILE A   8     103.680 107.926  61.517  1.00  0.00           O  
ATOM    129  CB  ILE A   8     106.041 108.614  59.920  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     106.778 107.426  60.581  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     106.935 109.379  58.933  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     107.103 106.303  59.594  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.411 109.466  63.045  1.00  0.00           H  
ATOM    134  HA  ILE A   8     105.271 110.552  60.474  1.00  0.00           H  
ATOM    135  HB  ILE A   8     105.255 108.185  59.297  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     107.705 107.774  61.039  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     106.152 107.003  61.365  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     106.482 110.333  58.665  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     107.921 109.553  59.353  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     107.045 108.795  58.020  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     106.186 105.928  59.140  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     107.770 106.666  58.814  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     107.593 105.491  60.127  1.00  0.00           H  
ATOM    144  N   ARG A   9     102.909 109.923  60.799  1.00  0.00           N  
ATOM    145  CA  ARG A   9     101.476 109.605  60.703  1.00  0.00           C  
ATOM    146  C   ARG A   9     100.916 109.020  62.020  1.00  0.00           C  
ATOM    147  O   ARG A   9     100.824 107.792  62.154  1.00  0.00           O  
ATOM    148  CB  ARG A   9     101.184 108.687  59.501  1.00  0.00           C  
ATOM    149  CG  ARG A   9     101.153 109.382  58.135  1.00  0.00           C  
ATOM    150  CD  ARG A   9     102.461 110.061  57.723  1.00  0.00           C  
ATOM    151  NE  ARG A   9     102.390 110.502  56.327  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     102.836 109.848  55.262  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     103.392 108.660  55.330  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     102.727 110.411  54.087  1.00  0.00           N1+
ATOM    155  H   ARG A   9     103.170 110.883  60.609  1.00  0.00           H  
ATOM    156  HA  ARG A   9     100.944 110.532  60.504  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     101.893 107.866  59.469  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     100.196 108.262  59.648  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     100.905 108.628  57.389  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     100.358 110.128  58.138  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     102.625 110.936  58.351  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     103.297 109.376  57.862  1.00  0.00           H  
ATOM    163  HE  ARG A   9     101.906 111.376  56.160  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     103.478 108.181  56.222  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     103.678 108.173  54.491  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     102.329 111.340  54.007  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     103.147 109.974  53.277  1.00  0.00           H  
ATOM    168  N   PRO A  10     100.538 109.872  62.998  1.00  0.00           N  
ATOM    169  CA  PRO A  10     100.093 109.453  64.326  1.00  0.00           C  
ATOM    170  C   PRO A  10      98.733 108.739  64.384  1.00  0.00           C  
ATOM    171  O   PRO A  10      98.319 108.370  65.477  1.00  0.00           O  
ATOM    172  CB  PRO A  10     100.112 110.712  65.198  1.00  0.00           C  
ATOM    173  CG  PRO A  10     100.021 111.862  64.208  1.00  0.00           C  
ATOM    174  CD  PRO A  10     100.683 111.319  62.950  1.00  0.00           C  
ATOM    175  HA  PRO A  10     100.825 108.753  64.720  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      99.277 110.745  65.897  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     101.052 110.769  65.743  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      98.973 112.073  64.007  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     100.529 112.754  64.573  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     100.205 111.747  62.069  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     101.743 111.568  62.958  1.00  0.00           H  
ATOM    182  N   LYS A  11      98.043 108.505  63.263  1.00  0.00           N  
ATOM    183  CA  LYS A  11      96.906 107.567  63.154  1.00  0.00           C  
ATOM    184  C   LYS A  11      97.021 106.641  61.918  1.00  0.00           C  
ATOM    185  O   LYS A  11      96.029 106.332  61.254  1.00  0.00           O  
ATOM    186  CB  LYS A  11      95.572 108.332  63.250  1.00  0.00           C  
ATOM    187  CG  LYS A  11      95.326 109.264  62.060  1.00  0.00           C  
ATOM    188  CD  LYS A  11      94.032 110.056  62.210  1.00  0.00           C  
ATOM    189  CE  LYS A  11      93.560 110.672  60.889  1.00  0.00           C  
ATOM    190  NZ  LYS A  11      94.600 111.442  60.169  1.00  0.00           N1+
ATOM    191  H   LYS A  11      98.370 108.925  62.398  1.00  0.00           H  
ATOM    192  HA  LYS A  11      96.941 106.895  64.008  1.00  0.00           H  
ATOM    193  HB2 LYS A  11      94.758 107.606  63.310  1.00  0.00           H  
ATOM    194  HB3 LYS A  11      95.562 108.915  64.168  1.00  0.00           H  
ATOM    195  HG2 LYS A  11      96.146 109.972  61.991  1.00  0.00           H  
ATOM    196  HG3 LYS A  11      95.276 108.686  61.145  1.00  0.00           H  
ATOM    197  HD2 LYS A  11      93.243 109.398  62.576  1.00  0.00           H  
ATOM    198  HD3 LYS A  11      94.200 110.845  62.936  1.00  0.00           H  
ATOM    199  HE2 LYS A  11      93.211 109.864  60.251  1.00  0.00           H  
ATOM    200  HE3 LYS A  11      92.704 111.312  61.105  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11      95.268 110.813  59.726  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11      94.191 112.037  59.458  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11      95.121 112.044  60.798  1.00  0.00           H  
ATOM    204  N   LEU A  12      98.261 106.301  61.536  1.00  0.00           N  
ATOM    205  CA  LEU A  12      98.693 105.460  60.398  1.00  0.00           C  
ATOM    206  C   LEU A  12      98.676 106.189  59.041  1.00  0.00           C  
ATOM    207  O   LEU A  12      99.517 105.884  58.189  1.00  0.00           O  
ATOM    208  CB  LEU A  12      97.903 104.133  60.308  1.00  0.00           C  
ATOM    209  CG  LEU A  12      97.921 103.260  61.582  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      96.992 102.054  61.392  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      99.338 102.771  61.908  1.00  0.00           C  
ATOM    212  H   LEU A  12      98.995 106.617  62.161  1.00  0.00           H  
ATOM    213  HA  LEU A  12      99.738 105.208  60.575  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      96.868 104.345  60.040  1.00  0.00           H  
ATOM    215  HB3 LEU A  12      98.319 103.545  59.488  1.00  0.00           H  
ATOM    216  HG  LEU A  12      97.549 103.839  62.426  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      95.976 102.397  61.194  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      97.334 101.441  60.556  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      96.983 101.450  62.300  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      99.310 102.097  62.765  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      99.756 102.238  61.053  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      99.977 103.616  62.158  1.00  0.00           H  
ATOM    223  N   LYS A  13      97.781 107.173  58.861  1.00  0.00           N  
ATOM    224  CA  LYS A  13      97.645 108.037  57.673  1.00  0.00           C  
ATOM    225  C   LYS A  13      97.154 109.434  58.048  1.00  0.00           C  
ATOM    226  O   LYS A  13      96.296 109.546  58.950  1.00  0.00           O  
ATOM    227  CB  LYS A  13      96.728 107.331  56.657  1.00  0.00           C  
ATOM    228  CG  LYS A  13      96.599 108.114  55.345  1.00  0.00           C  
ATOM    229  CD  LYS A  13      95.800 107.323  54.301  1.00  0.00           C  
ATOM    230  CE  LYS A  13      95.704 108.086  52.974  1.00  0.00           C  
ATOM    231  NZ  LYS A  13      94.772 109.235  53.048  1.00  0.00           N1+
ATOM    232  OXT LYS A  13      97.688 110.434  57.517  1.00  0.00           O1-
ATOM    233  H   LYS A  13      97.108 107.317  59.604  1.00  0.00           H  
ATOM    234  HA  LYS A  13      98.623 108.171  57.212  1.00  0.00           H  
ATOM    235  HB2 LYS A  13      97.148 106.348  56.435  1.00  0.00           H  
ATOM    236  HB3 LYS A  13      95.737 107.188  57.091  1.00  0.00           H  
ATOM    237  HG2 LYS A  13      96.111 109.067  55.537  1.00  0.00           H  
ATOM    238  HG3 LYS A  13      97.594 108.306  54.952  1.00  0.00           H  
ATOM    239  HD2 LYS A  13      96.313 106.378  54.116  1.00  0.00           H  
ATOM    240  HD3 LYS A  13      94.800 107.106  54.680  1.00  0.00           H  
ATOM    241  HE2 LYS A  13      96.702 108.435  52.695  1.00  0.00           H  
ATOM    242  HE3 LYS A  13      95.360 107.398  52.198  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13      94.751 109.738  52.163  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13      93.816 108.948  53.235  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13      95.030 109.907  53.765  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1     101.309 106.350  73.778  1.00  0.00           N  
ATOM      2  CA  TYR A   1     100.202 106.870  72.957  1.00  0.00           C  
ATOM      3  C   TYR A   1      99.766 108.239  73.490  1.00  0.00           C  
ATOM      4  O   TYR A   1      98.738 108.374  74.161  1.00  0.00           O  
ATOM      5  CB  TYR A   1      99.065 105.836  72.894  1.00  0.00           C  
ATOM      6  CG  TYR A   1      98.167 105.978  71.681  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      97.080 106.874  71.690  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      98.423 105.197  70.538  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      96.265 107.002  70.550  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      97.611 105.325  69.396  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      96.530 106.231  69.396  1.00  0.00           C  
ATOM     12  OH  TYR A   1      95.748 106.351  68.289  1.00  0.00           O  
ATOM     13  H1  TYR A   1     100.997 106.201  74.731  1.00  0.00           H  
ATOM     14  H2  TYR A   1     102.083 107.001  73.792  1.00  0.00           H  
ATOM     15  H3  TYR A   1     101.630 105.466  73.406  1.00  0.00           H  
ATOM     16  HA  TYR A   1     100.577 107.015  71.944  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      99.505 104.838  72.858  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      98.461 105.873  73.800  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      96.861 107.461  72.570  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      99.249 104.499  70.529  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      95.431 107.686  70.565  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      97.821 104.739  68.516  1.00  0.00           H  
ATOM     23  HH  TYR A   1      95.075 107.045  68.411  1.00  0.00           H  
ATOM     24  N   GLY A   2     100.573 109.274  73.235  1.00  0.00           N  
ATOM     25  CA  GLY A   2     100.447 110.615  73.819  1.00  0.00           C  
ATOM     26  C   GLY A   2     101.069 111.762  73.015  1.00  0.00           C  
ATOM     27  O   GLY A   2     101.253 112.841  73.584  1.00  0.00           O  
ATOM     28  H   GLY A   2     101.401 109.098  72.675  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      99.398 110.847  73.976  1.00  0.00           H  
ATOM     30  HA3 GLY A   2     100.932 110.600  74.792  1.00  0.00           H  
ATOM     31  N   GLY A   3     101.375 111.565  71.726  1.00  0.00           N  
ATOM     32  CA  GLY A   3     101.845 112.628  70.820  1.00  0.00           C  
ATOM     33  C   GLY A   3     103.224 112.441  70.177  1.00  0.00           C  
ATOM     34  O   GLY A   3     103.580 113.265  69.336  1.00  0.00           O  
ATOM     35  H   GLY A   3     101.103 110.679  71.309  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     101.131 112.706  70.002  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     101.863 113.585  71.337  1.00  0.00           H  
ATOM     38  N   PHE A   4     104.003 111.408  70.532  1.00  0.00           N  
ATOM     39  CA  PHE A   4     105.307 111.112  69.906  1.00  0.00           C  
ATOM     40  C   PHE A   4     105.225 110.012  68.824  1.00  0.00           C  
ATOM     41  O   PHE A   4     106.194 109.762  68.103  1.00  0.00           O  
ATOM     42  CB  PHE A   4     106.344 110.799  70.999  1.00  0.00           C  
ATOM     43  CG  PHE A   4     107.769 110.612  70.503  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     108.414 111.644  69.791  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     108.450 109.401  70.740  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     109.722 111.459  69.308  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     109.760 109.220  70.261  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     110.396 110.248  69.542  1.00  0.00           C  
ATOM     49  H   PHE A   4     103.670 110.768  71.245  1.00  0.00           H  
ATOM     50  HA  PHE A   4     105.651 112.008  69.389  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     106.349 111.616  71.721  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     106.042 109.898  71.527  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     107.907 112.579  69.609  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     107.967 108.605  71.288  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     110.211 112.250  68.757  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     110.278 108.291  70.452  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     111.403 110.112  69.174  1.00  0.00           H  
ATOM     58  N   LEU A   5     104.050 109.404  68.621  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.760 108.576  67.440  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.675 109.411  66.145  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.658 108.843  65.055  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.484 107.753  67.699  1.00  0.00           C  
ATOM     63  CG  LEU A   5     102.650 106.646  68.759  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.281 106.085  69.153  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     103.535 105.497  68.255  1.00  0.00           C  
ATOM     66  H   LEU A   5     103.279 109.636  69.234  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.591 107.889  67.286  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.689 108.427  68.014  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.167 107.287  66.768  1.00  0.00           H  
ATOM     70  HG  LEU A   5     103.102 107.071  69.654  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     100.796 105.628  68.289  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     101.408 105.332  69.933  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     100.649 106.885  69.538  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     103.099 105.049  67.361  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     104.533 105.860  68.023  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     103.618 104.736  69.030  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.717 110.744  66.243  1.00  0.00           N  
ATOM     78  CA  ARG A   6     103.855 111.721  65.149  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.131 111.598  64.285  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.366 112.439  63.414  1.00  0.00           O  
ATOM     81  CB  ARG A   6     103.721 113.137  65.758  1.00  0.00           C  
ATOM     82  CG  ARG A   6     102.291 113.691  65.624  1.00  0.00           C  
ATOM     83  CD  ARG A   6     102.165 114.717  64.491  1.00  0.00           C  
ATOM     84  NE  ARG A   6     102.615 114.192  63.189  1.00  0.00           N  
ATOM     85  CZ  ARG A   6     103.118 114.902  62.189  1.00  0.00           C  
ATOM     86  NH1 ARG A   6     103.124 116.216  62.188  1.00  0.00           N  
ATOM     87  NH2 ARG A   6     103.627 114.271  61.159  1.00  0.00           N1+
ATOM     88  H   ARG A   6     103.586 111.122  67.172  1.00  0.00           H  
ATOM     89  HA  ARG A   6     103.020 111.554  64.473  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     103.993 113.106  66.812  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     104.419 113.833  65.291  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     101.575 112.882  65.471  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     102.026 114.192  66.555  1.00  0.00           H  
ATOM     94  HD2 ARG A   6     101.124 115.031  64.415  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     102.770 115.584  64.761  1.00  0.00           H  
ATOM     96  HE  ARG A   6     102.576 113.190  63.048  1.00  0.00           H  
ATOM     97 HH11 ARG A   6     102.648 116.717  62.925  1.00  0.00           H  
ATOM     98 HH12 ARG A   6     103.472 116.729  61.385  1.00  0.00           H  
ATOM     99 HH21 ARG A   6     103.570 113.260  61.130  1.00  0.00           H  
ATOM    100 HH22 ARG A   6     104.091 114.786  60.421  1.00  0.00           H  
ATOM    101  N   ARG A   7     105.975 110.577  64.478  1.00  0.00           N  
ATOM    102  CA  ARG A   7     107.244 110.371  63.756  1.00  0.00           C  
ATOM    103  C   ARG A   7     107.096 109.843  62.309  1.00  0.00           C  
ATOM    104  O   ARG A   7     107.847 108.967  61.881  1.00  0.00           O  
ATOM    105  CB  ARG A   7     108.213 109.548  64.629  1.00  0.00           C  
ATOM    106  CG  ARG A   7     107.753 108.124  64.976  1.00  0.00           C  
ATOM    107  CD  ARG A   7     108.853 107.421  65.784  1.00  0.00           C  
ATOM    108  NE  ARG A   7     108.488 106.037  66.111  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     108.767 104.936  65.426  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     109.463 104.942  64.312  1.00  0.00           N1+
ATOM    111  NH2 ARG A   7     108.321 103.790  65.878  1.00  0.00           N  
ATOM    112  H   ARG A   7     105.718 109.899  65.179  1.00  0.00           H  
ATOM    113  HA  ARG A   7     107.705 111.354  63.653  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     109.167 109.483  64.109  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     108.385 110.095  65.558  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     106.837 108.162  65.567  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     107.563 107.562  64.063  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     109.790 107.439  65.233  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     109.010 107.974  66.712  1.00  0.00           H  
ATOM    120  HE  ARG A   7     107.975 105.911  66.974  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     109.841 105.809  63.946  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     109.640 104.082  63.802  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     107.804 103.765  66.749  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     108.473 102.933  65.352  1.00  0.00           H  
ATOM    125  N   ILE A   8     106.116 110.345  61.549  1.00  0.00           N  
ATOM    126  CA  ILE A   8     105.799 110.005  60.142  1.00  0.00           C  
ATOM    127  C   ILE A   8     105.659 108.496  59.866  1.00  0.00           C  
ATOM    128  O   ILE A   8     106.497 107.887  59.196  1.00  0.00           O  
ATOM    129  CB  ILE A   8     106.640 110.807  59.113  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     108.168 110.640  59.251  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     106.242 112.295  59.197  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     108.959 111.155  58.042  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.546 111.070  61.976  1.00  0.00           H  
ATOM    134  HA  ILE A   8     104.789 110.363  59.962  1.00  0.00           H  
ATOM    135  HB  ILE A   8     106.356 110.459  58.120  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     108.512 111.167  60.142  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     108.405 109.585  59.364  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     105.161 112.401  59.092  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     106.550 112.721  60.154  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     106.709 112.861  58.392  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     108.609 110.666  57.133  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     108.848 112.235  57.944  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     110.015 110.927  58.183  1.00  0.00           H  
ATOM    144  N   ARG A   9     104.549 107.919  60.355  1.00  0.00           N  
ATOM    145  CA  ARG A   9     103.985 106.589  60.027  1.00  0.00           C  
ATOM    146  C   ARG A   9     104.710 105.424  60.747  1.00  0.00           C  
ATOM    147  O   ARG A   9     105.331 104.599  60.072  1.00  0.00           O  
ATOM    148  CB  ARG A   9     103.860 106.341  58.499  1.00  0.00           C  
ATOM    149  CG  ARG A   9     102.762 107.100  57.730  1.00  0.00           C  
ATOM    150  CD  ARG A   9     102.619 108.588  58.067  1.00  0.00           C  
ATOM    151  NE  ARG A   9     101.759 109.299  57.114  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     100.437 109.297  57.028  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      99.670 108.520  57.759  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      99.876 110.114  56.168  1.00  0.00           N1+
ATOM    155  H   ARG A   9     103.954 108.516  60.919  1.00  0.00           H  
ATOM    156  HA  ARG A   9     102.970 106.576  60.414  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     104.817 106.511  58.012  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     103.628 105.288  58.347  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     102.978 107.002  56.665  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     101.809 106.607  57.913  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     102.219 108.702  59.076  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     103.606 109.049  58.028  1.00  0.00           H  
ATOM    163  HE  ARG A   9     102.227 109.936  56.479  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     100.075 107.870  58.421  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      98.663 108.534  57.640  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     100.454 110.694  55.573  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      98.868 110.171  56.074  1.00  0.00           H  
ATOM    168  N   PRO A  10     104.638 105.312  62.092  1.00  0.00           N  
ATOM    169  CA  PRO A  10     105.291 104.250  62.867  1.00  0.00           C  
ATOM    170  C   PRO A  10     104.504 102.924  62.906  1.00  0.00           C  
ATOM    171  O   PRO A  10     104.865 102.032  63.671  1.00  0.00           O  
ATOM    172  CB  PRO A  10     105.429 104.846  64.269  1.00  0.00           C  
ATOM    173  CG  PRO A  10     104.128 105.624  64.403  1.00  0.00           C  
ATOM    174  CD  PRO A  10     103.969 106.231  63.007  1.00  0.00           C  
ATOM    175  HA  PRO A  10     106.284 104.048  62.464  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     105.536 104.094  65.050  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     106.268 105.539  64.289  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     103.311 104.931  64.606  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     104.195 106.378  65.183  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     102.913 106.331  62.763  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     104.461 107.204  62.978  1.00  0.00           H  
ATOM    182  N   LYS A  11     103.412 102.779  62.143  1.00  0.00           N  
ATOM    183  CA  LYS A  11     102.617 101.542  62.052  1.00  0.00           C  
ATOM    184  C   LYS A  11     102.544 101.019  60.595  1.00  0.00           C  
ATOM    185  O   LYS A  11     101.577 100.359  60.208  1.00  0.00           O  
ATOM    186  CB  LYS A  11     101.234 101.805  62.687  1.00  0.00           C  
ATOM    187  CG  LYS A  11     100.449 100.552  63.121  1.00  0.00           C  
ATOM    188  CD  LYS A  11     100.999  99.884  64.388  1.00  0.00           C  
ATOM    189  CE  LYS A  11     100.177  98.637  64.727  1.00  0.00           C  
ATOM    190  NZ  LYS A  11     100.653  97.969  65.959  1.00  0.00           N1+
ATOM    191  H   LYS A  11     103.103 103.554  61.567  1.00  0.00           H  
ATOM    192  HA  LYS A  11     103.109 100.766  62.632  1.00  0.00           H  
ATOM    193  HB2 LYS A  11     101.356 102.440  63.565  1.00  0.00           H  
ATOM    194  HB3 LYS A  11     100.629 102.355  61.966  1.00  0.00           H  
ATOM    195  HG2 LYS A  11      99.420 100.853  63.315  1.00  0.00           H  
ATOM    196  HG3 LYS A  11     100.430  99.823  62.315  1.00  0.00           H  
ATOM    197  HD2 LYS A  11     102.041  99.599  64.238  1.00  0.00           H  
ATOM    198  HD3 LYS A  11     100.932 100.591  65.214  1.00  0.00           H  
ATOM    199  HE2 LYS A  11      99.129  98.922  64.844  1.00  0.00           H  
ATOM    200  HE3 LYS A  11     100.242  97.936  63.893  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11     100.193  97.073  66.082  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11     101.648  97.773  65.902  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11     100.491  98.536  66.787  1.00  0.00           H  
ATOM    204  N   LEU A  12     103.521 101.359  59.740  1.00  0.00           N  
ATOM    205  CA  LEU A  12     103.441 101.145  58.285  1.00  0.00           C  
ATOM    206  C   LEU A  12     103.758  99.705  57.837  1.00  0.00           C  
ATOM    207  O   LEU A  12     103.484  99.356  56.685  1.00  0.00           O  
ATOM    208  CB  LEU A  12     104.342 102.193  57.600  1.00  0.00           C  
ATOM    209  CG  LEU A  12     104.082 102.440  56.098  1.00  0.00           C  
ATOM    210  CD1 LEU A  12     102.630 102.851  55.802  1.00  0.00           C  
ATOM    211  CD2 LEU A  12     105.022 103.548  55.601  1.00  0.00           C  
ATOM    212  H   LEU A  12     104.322 101.861  60.105  1.00  0.00           H  
ATOM    213  HA  LEU A  12     102.407 101.333  57.994  1.00  0.00           H  
ATOM    214  HB2 LEU A  12     104.212 103.141  58.116  1.00  0.00           H  
ATOM    215  HB3 LEU A  12     105.383 101.892  57.726  1.00  0.00           H  
ATOM    216  HG  LEU A  12     104.310 101.534  55.538  1.00  0.00           H  
ATOM    217 HD11 LEU A  12     102.532 103.130  54.752  1.00  0.00           H  
ATOM    218 HD12 LEU A  12     101.954 102.019  55.991  1.00  0.00           H  
ATOM    219 HD13 LEU A  12     102.345 103.700  56.424  1.00  0.00           H  
ATOM    220 HD21 LEU A  12     104.898 103.687  54.526  1.00  0.00           H  
ATOM    221 HD22 LEU A  12     104.802 104.487  56.109  1.00  0.00           H  
ATOM    222 HD23 LEU A  12     106.058 103.274  55.798  1.00  0.00           H  
ATOM    223  N   LYS A  13     104.288  98.850  58.724  1.00  0.00           N  
ATOM    224  CA  LYS A  13     104.618  97.441  58.434  1.00  0.00           C  
ATOM    225  C   LYS A  13     104.332  96.499  59.596  1.00  0.00           C  
ATOM    226  O   LYS A  13     103.590  95.516  59.380  1.00  0.00           O  
ATOM    227  CB  LYS A  13     106.038  97.299  57.831  1.00  0.00           C  
ATOM    228  CG  LYS A  13     107.180  98.197  58.344  1.00  0.00           C  
ATOM    229  CD  LYS A  13     107.635  97.895  59.772  1.00  0.00           C  
ATOM    230  CE  LYS A  13     108.849  98.747  60.151  1.00  0.00           C  
ATOM    231  NZ  LYS A  13     109.156  98.607  61.592  1.00  0.00           N1+
ATOM    232  OXT LYS A  13     104.789  96.728  60.733  1.00  0.00           O1-
ATOM    233  H   LYS A  13     104.465  99.195  59.662  1.00  0.00           H  
ATOM    234  HA  LYS A  13     103.934  97.095  57.659  1.00  0.00           H  
ATOM    235  HB2 LYS A  13     106.352  96.256  57.901  1.00  0.00           H  
ATOM    236  HB3 LYS A  13     105.944  97.525  56.771  1.00  0.00           H  
ATOM    237  HG2 LYS A  13     108.035  98.058  57.682  1.00  0.00           H  
ATOM    238  HG3 LYS A  13     106.877  99.241  58.274  1.00  0.00           H  
ATOM    239  HD2 LYS A  13     106.820  98.129  60.453  1.00  0.00           H  
ATOM    240  HD3 LYS A  13     107.891  96.837  59.857  1.00  0.00           H  
ATOM    241  HE2 LYS A  13     109.707  98.444  59.546  1.00  0.00           H  
ATOM    242  HE3 LYS A  13     108.622  99.793  59.928  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13     109.398  97.649  61.830  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13     109.909  99.220  61.890  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13     108.350  98.889  62.145  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1     102.093 110.168  75.368  1.00  0.00           N  
ATOM      2  CA  TYR A   1     100.927 109.278  75.297  1.00  0.00           C  
ATOM      3  C   TYR A   1     100.108 109.627  74.059  1.00  0.00           C  
ATOM      4  O   TYR A   1      99.148 110.394  74.124  1.00  0.00           O  
ATOM      5  CB  TYR A   1     100.127 109.308  76.612  1.00  0.00           C  
ATOM      6  CG  TYR A   1     100.113 110.650  77.324  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     101.159 110.973  78.213  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      99.097 111.588  77.065  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     101.211 112.246  78.811  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      99.134 112.854  77.679  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     100.200 113.193  78.539  1.00  0.00           C  
ATOM     12  OH  TYR A   1     100.269 114.433  79.088  1.00  0.00           O  
ATOM     13  H1  TYR A   1     102.666 109.937  76.171  1.00  0.00           H  
ATOM     14  H2  TYR A   1     101.798 111.135  75.433  1.00  0.00           H  
ATOM     15  H3  TYR A   1     102.664 110.071  74.542  1.00  0.00           H  
ATOM     16  HA  TYR A   1     101.281 108.257  75.163  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      99.106 108.966  76.435  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     100.590 108.593  77.290  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     101.937 110.250  78.431  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      98.291 111.349  76.382  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     102.023 112.501  79.476  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      98.365 113.579  77.468  1.00  0.00           H  
ATOM     23  HH  TYR A   1     101.127 114.570  79.520  1.00  0.00           H  
ATOM     24  N   GLY A   2     100.507 109.096  72.895  1.00  0.00           N  
ATOM     25  CA  GLY A   2      99.862 109.366  71.604  1.00  0.00           C  
ATOM     26  C   GLY A   2     100.355 110.646  70.922  1.00  0.00           C  
ATOM     27  O   GLY A   2      99.558 111.320  70.272  1.00  0.00           O  
ATOM     28  H   GLY A   2     101.310 108.476  72.897  1.00  0.00           H  
ATOM     29  HA2 GLY A   2     100.065 108.537  70.926  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      98.787 109.458  71.751  1.00  0.00           H  
ATOM     31  N   GLY A   3     101.634 111.008  71.092  1.00  0.00           N  
ATOM     32  CA  GLY A   3     102.231 112.244  70.557  1.00  0.00           C  
ATOM     33  C   GLY A   3     103.512 112.039  69.746  1.00  0.00           C  
ATOM     34  O   GLY A   3     103.648 112.607  68.663  1.00  0.00           O  
ATOM     35  H   GLY A   3     102.216 110.410  71.667  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     101.514 112.785  69.937  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     102.490 112.873  71.405  1.00  0.00           H  
ATOM     38  N   PHE A   4     104.447 111.208  70.220  1.00  0.00           N  
ATOM     39  CA  PHE A   4     105.694 110.882  69.506  1.00  0.00           C  
ATOM     40  C   PHE A   4     105.474 109.893  68.346  1.00  0.00           C  
ATOM     41  O   PHE A   4     106.333 109.725  67.480  1.00  0.00           O  
ATOM     42  CB  PHE A   4     106.734 110.361  70.507  1.00  0.00           C  
ATOM     43  CG  PHE A   4     108.151 110.359  69.964  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     108.835 111.576  69.782  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     108.780 109.150  69.612  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     110.133 111.583  69.244  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     110.077 109.157  69.071  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     110.755 110.374  68.885  1.00  0.00           C  
ATOM     49  H   PHE A   4     104.289 110.759  71.113  1.00  0.00           H  
ATOM     50  HA  PHE A   4     106.083 111.804  69.069  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     106.720 110.993  71.395  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     106.462 109.351  70.818  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     108.361 112.509  70.052  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     108.266 108.211  69.751  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     110.655 112.520  69.104  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     110.552 108.226  68.798  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     111.752 110.380  68.469  1.00  0.00           H  
ATOM     58  N   LEU A   5     104.281 109.294  68.264  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.802 108.550  67.094  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.622 109.445  65.852  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.474 108.928  64.748  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.515 107.801  67.476  1.00  0.00           C  
ATOM     63  CG  LEU A   5     102.707 106.741  68.580  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.343 106.166  68.955  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     103.630 105.601  68.135  1.00  0.00           C  
ATOM     66  H   LEU A   5     103.628 109.447  69.019  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.558 107.817  66.810  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.773 108.523  67.812  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.120 107.306  66.589  1.00  0.00           H  
ATOM     70  HG  LEU A   5     103.128 107.210  69.470  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     100.705 106.967  69.326  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     100.880 105.708  68.082  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     101.460 105.412  69.733  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     104.639 105.977  67.977  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     103.667 104.830  68.904  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     103.259 105.170  67.207  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.753 110.771  65.990  1.00  0.00           N  
ATOM     78  CA  ARG A   6     103.909 111.727  64.885  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.263 111.616  64.146  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.502 112.379  63.212  1.00  0.00           O  
ATOM     81  CB  ARG A   6     103.649 113.141  65.448  1.00  0.00           C  
ATOM     82  CG  ARG A   6     103.514 114.296  64.439  1.00  0.00           C  
ATOM     83  CD  ARG A   6     102.663 113.944  63.216  1.00  0.00           C  
ATOM     84  NE  ARG A   6     102.227 115.146  62.491  1.00  0.00           N  
ATOM     85  CZ  ARG A   6     101.256 115.188  61.590  1.00  0.00           C  
ATOM     86  NH1 ARG A   6     100.662 114.100  61.152  1.00  0.00           N1+
ATOM     87  NH2 ARG A   6     100.860 116.348  61.131  1.00  0.00           N  
ATOM     88  H   ARG A   6     103.776 111.142  66.931  1.00  0.00           H  
ATOM     89  HA  ARG A   6     103.132 111.498  64.160  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     102.718 113.107  66.015  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     104.448 113.392  66.145  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     103.054 115.137  64.959  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     104.503 114.611  64.108  1.00  0.00           H  
ATOM     94  HD2 ARG A   6     103.239 113.310  62.543  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     101.784 113.391  63.552  1.00  0.00           H  
ATOM     96  HE  ARG A   6     102.650 116.024  62.755  1.00  0.00           H  
ATOM     97 HH11 ARG A   6     100.921 113.193  61.523  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      99.894 114.148  60.496  1.00  0.00           H  
ATOM     99 HH21 ARG A   6     101.291 117.195  61.481  1.00  0.00           H  
ATOM    100 HH22 ARG A   6     100.072 116.403  60.495  1.00  0.00           H  
ATOM    101  N   ARG A   7     106.153 110.680  64.521  1.00  0.00           N  
ATOM    102  CA  ARG A   7     107.461 110.426  63.878  1.00  0.00           C  
ATOM    103  C   ARG A   7     107.382 110.386  62.338  1.00  0.00           C  
ATOM    104  O   ARG A   7     108.219 111.014  61.693  1.00  0.00           O  
ATOM    105  CB  ARG A   7     108.061 109.150  64.501  1.00  0.00           C  
ATOM    106  CG  ARG A   7     109.426 108.713  63.935  1.00  0.00           C  
ATOM    107  CD  ARG A   7     109.341 107.754  62.738  1.00  0.00           C  
ATOM    108  NE  ARG A   7     108.695 106.489  63.113  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     107.900 105.731  62.371  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     107.658 105.978  61.104  1.00  0.00           N  
ATOM    111  NH2 ARG A   7     107.343 104.693  62.944  1.00  0.00           N1+
ATOM    112  H   ARG A   7     105.923 110.121  65.331  1.00  0.00           H  
ATOM    113  HA  ARG A   7     108.119 111.255  64.140  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     108.207 109.351  65.563  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     107.347 108.331  64.426  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     109.998 109.597  63.652  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     109.977 108.205  64.728  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     108.790 108.231  61.929  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     110.353 107.545  62.384  1.00  0.00           H  
ATOM    120  HE  ARG A   7     108.839 106.158  64.063  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     108.132 106.737  60.633  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     107.005 105.412  60.576  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     107.497 104.552  63.935  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     106.772 104.045  62.416  1.00  0.00           H  
ATOM    125  N   ILE A   8     106.359 109.710  61.802  1.00  0.00           N  
ATOM    126  CA  ILE A   8     105.486 109.970  60.630  1.00  0.00           C  
ATOM    127  C   ILE A   8     104.914 108.659  60.068  1.00  0.00           C  
ATOM    128  O   ILE A   8     105.650 107.803  59.581  1.00  0.00           O  
ATOM    129  CB  ILE A   8     105.988 110.893  59.487  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     107.333 110.502  58.836  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     105.932 112.386  59.860  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     107.319 110.679  57.313  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.961 109.015  62.432  1.00  0.00           H  
ATOM    134  HA  ILE A   8     104.622 110.496  61.042  1.00  0.00           H  
ATOM    135  HB  ILE A   8     105.233 110.786  58.704  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     108.139 111.117  59.234  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     107.562 109.461  59.057  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     106.670 112.632  60.619  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     106.128 112.994  58.976  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     104.942 112.639  60.237  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     107.100 111.716  57.059  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     108.296 110.413  56.910  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     106.563 110.028  56.870  1.00  0.00           H  
ATOM    144  N   ARG A   9     103.581 108.543  60.094  1.00  0.00           N  
ATOM    145  CA  ARG A   9     102.753 107.478  59.508  1.00  0.00           C  
ATOM    146  C   ARG A   9     102.819 106.166  60.335  1.00  0.00           C  
ATOM    147  O   ARG A   9     103.287 105.149  59.810  1.00  0.00           O  
ATOM    148  CB  ARG A   9     103.086 107.241  58.015  1.00  0.00           C  
ATOM    149  CG  ARG A   9     103.174 108.457  57.077  1.00  0.00           C  
ATOM    150  CD  ARG A   9     101.920 109.339  57.050  1.00  0.00           C  
ATOM    151  NE  ARG A   9     101.989 110.444  58.022  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     102.416 111.680  57.789  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     102.963 112.066  56.657  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     102.300 112.583  58.729  1.00  0.00           N1+
ATOM    155  H   ARG A   9     103.076 109.285  60.565  1.00  0.00           H  
ATOM    156  HA  ARG A   9     101.720 107.825  59.548  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     104.038 106.717  57.939  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     102.316 106.582  57.616  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     104.048 109.060  57.324  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     103.325 108.068  56.070  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     101.801 109.749  56.047  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     101.043 108.723  57.249  1.00  0.00           H  
ATOM    163  HE  ARG A   9     101.588 110.279  58.938  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     103.153 111.401  55.912  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     103.216 113.038  56.547  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     101.930 112.313  59.634  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     102.543 113.548  58.537  1.00  0.00           H  
ATOM    168  N   PRO A  10     102.344 106.143  61.601  1.00  0.00           N  
ATOM    169  CA  PRO A  10     102.420 104.973  62.478  1.00  0.00           C  
ATOM    170  C   PRO A  10     101.435 103.894  62.011  1.00  0.00           C  
ATOM    171  O   PRO A  10     100.231 103.997  62.238  1.00  0.00           O  
ATOM    172  CB  PRO A  10     102.092 105.498  63.880  1.00  0.00           C  
ATOM    173  CG  PRO A  10     101.164 106.682  63.611  1.00  0.00           C  
ATOM    174  CD  PRO A  10     101.687 107.244  62.291  1.00  0.00           C  
ATOM    175  HA  PRO A  10     103.432 104.564  62.482  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     101.617 104.744  64.508  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     103.003 105.861  64.356  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     100.137 106.335  63.484  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     101.218 107.423  64.405  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     100.861 107.647  61.704  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     102.416 108.026  62.501  1.00  0.00           H  
ATOM    182  N   LYS A  11     101.938 102.879  61.297  1.00  0.00           N  
ATOM    183  CA  LYS A  11     101.154 101.791  60.665  1.00  0.00           C  
ATOM    184  C   LYS A  11     100.136 102.286  59.610  1.00  0.00           C  
ATOM    185  O   LYS A  11      99.277 101.540  59.136  1.00  0.00           O  
ATOM    186  CB  LYS A  11     100.502 100.871  61.723  1.00  0.00           C  
ATOM    187  CG  LYS A  11     101.413 100.479  62.898  1.00  0.00           C  
ATOM    188  CD  LYS A  11     102.757  99.882  62.461  1.00  0.00           C  
ATOM    189  CE  LYS A  11     103.669  99.730  63.677  1.00  0.00           C  
ATOM    190  NZ  LYS A  11     105.060  99.488  63.250  1.00  0.00           N1+
ATOM    191  H   LYS A  11     102.941 102.867  61.147  1.00  0.00           H  
ATOM    192  HA  LYS A  11     101.857 101.179  60.101  1.00  0.00           H  
ATOM    193  HB2 LYS A  11      99.615 101.360  62.125  1.00  0.00           H  
ATOM    194  HB3 LYS A  11     100.171  99.959  61.227  1.00  0.00           H  
ATOM    195  HG2 LYS A  11     101.601 101.364  63.509  1.00  0.00           H  
ATOM    196  HG3 LYS A  11     100.890  99.750  63.517  1.00  0.00           H  
ATOM    197  HD2 LYS A  11     102.596  98.913  61.984  1.00  0.00           H  
ATOM    198  HD3 LYS A  11     103.248 100.546  61.750  1.00  0.00           H  
ATOM    199  HE2 LYS A  11     103.629 100.649  64.269  1.00  0.00           H  
ATOM    200  HE3 LYS A  11     103.314  98.902  64.297  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11     105.115  98.650  62.681  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11     105.411 100.265  62.699  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11     105.670  99.354  64.049  1.00  0.00           H  
ATOM    204  N   LEU A  12     100.242 103.562  59.233  1.00  0.00           N  
ATOM    205  CA  LEU A  12      99.388 104.280  58.283  1.00  0.00           C  
ATOM    206  C   LEU A  12     100.179 104.629  57.010  1.00  0.00           C  
ATOM    207  O   LEU A  12     100.027 105.719  56.452  1.00  0.00           O  
ATOM    208  CB  LEU A  12      98.792 105.512  59.005  1.00  0.00           C  
ATOM    209  CG  LEU A  12      97.748 105.159  60.087  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      97.450 106.399  60.937  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      96.440 104.633  59.475  1.00  0.00           C  
ATOM    212  H   LEU A  12     100.981 104.079  59.682  1.00  0.00           H  
ATOM    213  HA  LEU A  12      98.573 103.631  57.960  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      99.608 106.077  59.460  1.00  0.00           H  
ATOM    215  HB3 LEU A  12      98.308 106.166  58.279  1.00  0.00           H  
ATOM    216  HG  LEU A  12      98.147 104.390  60.748  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      96.720 106.153  61.709  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      98.367 106.739  61.421  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      97.055 107.200  60.311  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      96.617 103.698  58.946  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      95.714 104.442  60.267  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      96.026 105.368  58.784  1.00  0.00           H  
ATOM    223  N   LYS A  13     101.060 103.720  56.579  1.00  0.00           N  
ATOM    224  CA  LYS A  13     102.024 103.895  55.484  1.00  0.00           C  
ATOM    225  C   LYS A  13     101.964 102.735  54.502  1.00  0.00           C  
ATOM    226  O   LYS A  13     101.548 102.971  53.348  1.00  0.00           O  
ATOM    227  CB  LYS A  13     103.424 104.033  56.102  1.00  0.00           C  
ATOM    228  CG  LYS A  13     104.430 104.570  55.080  1.00  0.00           C  
ATOM    229  CD  LYS A  13     105.792 104.855  55.715  1.00  0.00           C  
ATOM    230  CE  LYS A  13     106.469 103.595  56.264  1.00  0.00           C  
ATOM    231  NZ  LYS A  13     107.654 103.942  57.073  1.00  0.00           N1+
ATOM    232  OXT LYS A  13     102.318 101.604  54.903  1.00  0.00           O1-
ATOM    233  H   LYS A  13     101.097 102.834  57.075  1.00  0.00           H  
ATOM    234  HA  LYS A  13     101.786 104.798  54.923  1.00  0.00           H  
ATOM    235  HB2 LYS A  13     103.381 104.716  56.945  1.00  0.00           H  
ATOM    236  HB3 LYS A  13     103.753 103.066  56.485  1.00  0.00           H  
ATOM    237  HG2 LYS A  13     104.545 103.857  54.264  1.00  0.00           H  
ATOM    238  HG3 LYS A  13     104.043 105.504  54.676  1.00  0.00           H  
ATOM    239  HD2 LYS A  13     106.436 105.311  54.964  1.00  0.00           H  
ATOM    240  HD3 LYS A  13     105.643 105.569  56.523  1.00  0.00           H  
ATOM    241  HE2 LYS A  13     105.762 103.048  56.894  1.00  0.00           H  
ATOM    242  HE3 LYS A  13     106.758 102.946  55.432  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13     107.371 104.478  57.890  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13     108.116 103.098  57.402  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13     108.321 104.481  56.529  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      97.938 106.993  72.027  1.00  0.00           N  
ATOM      2  CA  TYR A   1      97.173 107.017  70.765  1.00  0.00           C  
ATOM      3  C   TYR A   1      97.646 108.145  69.850  1.00  0.00           C  
ATOM      4  O   TYR A   1      97.167 109.271  69.941  1.00  0.00           O  
ATOM      5  CB  TYR A   1      95.654 107.049  71.007  1.00  0.00           C  
ATOM      6  CG  TYR A   1      95.184 107.943  72.140  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      95.111 107.441  73.455  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      94.856 109.289  71.887  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      94.779 108.300  74.520  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      94.536 110.150  72.949  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      94.519 109.665  74.272  1.00  0.00           C  
ATOM     12  OH  TYR A   1      94.349 110.523  75.312  1.00  0.00           O  
ATOM     13  H1  TYR A   1      97.793 107.850  72.549  1.00  0.00           H  
ATOM     14  H2  TYR A   1      98.927 106.896  71.840  1.00  0.00           H  
ATOM     15  H3  TYR A   1      97.640 106.211  72.596  1.00  0.00           H  
ATOM     16  HA  TYR A   1      97.375 106.092  70.233  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      95.174 107.364  70.083  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      95.314 106.037  71.214  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      95.349 106.403  73.661  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      94.885 109.682  70.880  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      94.766 107.935  75.535  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      94.334 111.191  72.751  1.00  0.00           H  
ATOM     23  HH  TYR A   1      94.308 111.450  75.006  1.00  0.00           H  
ATOM     24  N   GLY A   2      98.588 107.861  68.944  1.00  0.00           N  
ATOM     25  CA  GLY A   2      98.952 108.747  67.826  1.00  0.00           C  
ATOM     26  C   GLY A   2      99.734 110.022  68.165  1.00  0.00           C  
ATOM     27  O   GLY A   2     100.114 110.735  67.240  1.00  0.00           O  
ATOM     28  H   GLY A   2      98.924 106.908  68.895  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      99.532 108.179  67.102  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      98.030 109.078  67.351  1.00  0.00           H  
ATOM     31  N   GLY A   3      99.985 110.323  69.446  1.00  0.00           N  
ATOM     32  CA  GLY A   3     100.522 111.612  69.911  1.00  0.00           C  
ATOM     33  C   GLY A   3     102.048 111.681  69.880  1.00  0.00           C  
ATOM     34  O   GLY A   3     102.612 112.621  69.315  1.00  0.00           O  
ATOM     35  H   GLY A   3      99.695 109.655  70.148  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     100.135 112.415  69.286  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     100.205 111.772  70.942  1.00  0.00           H  
ATOM     38  N   PHE A   4     102.728 110.671  70.429  1.00  0.00           N  
ATOM     39  CA  PHE A   4     104.177 110.491  70.281  1.00  0.00           C  
ATOM     40  C   PHE A   4     104.525 109.880  68.916  1.00  0.00           C  
ATOM     41  O   PHE A   4     105.576 110.169  68.349  1.00  0.00           O  
ATOM     42  CB  PHE A   4     104.697 109.624  71.434  1.00  0.00           C  
ATOM     43  CG  PHE A   4     106.200 109.428  71.419  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     107.049 110.479  71.816  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     106.756 108.213  70.977  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     108.444 110.315  71.768  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     108.152 108.052  70.930  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     108.997 109.103  71.324  1.00  0.00           C  
ATOM     49  H   PHE A   4     102.207 109.932  70.886  1.00  0.00           H  
ATOM     50  HA  PHE A   4     104.673 111.461  70.343  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     104.419 110.085  72.382  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     104.213 108.649  71.398  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     106.630 111.418  72.145  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     106.114 107.404  70.660  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     109.091 111.126  72.068  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     108.576 107.121  70.584  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     110.070 108.979  71.288  1.00  0.00           H  
ATOM     58  N   LEU A   5     103.605 109.099  68.337  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.755 108.465  67.020  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.767 109.467  65.843  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.922 109.049  64.695  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.679 107.374  66.855  1.00  0.00           C  
ATOM     63  CG  LEU A   5     102.641 106.307  67.970  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.452 105.365  67.748  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     103.937 105.492  68.060  1.00  0.00           C  
ATOM     66  H   LEU A   5     102.777 108.886  68.877  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.733 107.985  66.994  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.707 107.863  66.807  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.849 106.861  65.907  1.00  0.00           H  
ATOM     70  HG  LEU A   5     102.495 106.801  68.925  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     100.529 105.940  67.709  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     101.572 104.818  66.814  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     101.385 104.652  68.569  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     104.109 104.964  67.124  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     104.784 106.142  68.274  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     103.854 104.765  68.867  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.710 110.785  66.096  1.00  0.00           N  
ATOM     78  CA  ARG A   6     103.971 111.874  65.130  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.440 111.935  64.647  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.993 113.008  64.412  1.00  0.00           O  
ATOM     81  CB  ARG A   6     103.516 113.230  65.714  1.00  0.00           C  
ATOM     82  CG  ARG A   6     102.020 113.310  66.044  1.00  0.00           C  
ATOM     83  CD  ARG A   6     101.119 113.300  64.804  1.00  0.00           C  
ATOM     84  NE  ARG A   6      99.717 113.037  65.160  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      98.655 113.308  64.413  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      98.757 113.789  63.196  1.00  0.00           N1+
ATOM     87  NH2 ARG A   6      97.449 113.090  64.877  1.00  0.00           N  
ATOM     88  H   ARG A   6     103.590 111.056  67.062  1.00  0.00           H  
ATOM     89  HA  ARG A   6     103.377 111.670  64.240  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     104.085 113.428  66.624  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     103.740 114.022  65.000  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     101.760 112.487  66.703  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     101.835 114.238  66.582  1.00  0.00           H  
ATOM     94  HD2 ARG A   6     101.203 114.276  64.323  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     101.451 112.538  64.101  1.00  0.00           H  
ATOM     96  HE  ARG A   6      99.552 112.665  66.089  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      99.670 113.913  62.765  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      97.936 114.008  62.647  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      97.317 112.695  65.802  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      96.640 113.301  64.306  1.00  0.00           H  
ATOM    101  N   ARG A   7     106.082 110.771  64.508  1.00  0.00           N  
ATOM    102  CA  ARG A   7     107.374 110.563  63.856  1.00  0.00           C  
ATOM    103  C   ARG A   7     107.250 110.201  62.366  1.00  0.00           C  
ATOM    104  O   ARG A   7     108.263 110.244  61.686  1.00  0.00           O  
ATOM    105  CB  ARG A   7     108.209 109.549  64.665  1.00  0.00           C  
ATOM    106  CG  ARG A   7     107.570 108.189  65.011  1.00  0.00           C  
ATOM    107  CD  ARG A   7     107.460 107.199  63.843  1.00  0.00           C  
ATOM    108  NE  ARG A   7     106.101 107.111  63.277  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     105.125 106.296  63.659  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     105.219 105.479  64.683  1.00  0.00           N  
ATOM    111  NH2 ARG A   7     104.005 106.279  62.984  1.00  0.00           N1+
ATOM    112  H   ARG A   7     105.564 109.945  64.766  1.00  0.00           H  
ATOM    113  HA  ARG A   7     107.921 111.505  63.887  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     109.155 109.375  64.148  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     108.458 110.030  65.612  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     108.215 107.725  65.758  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     106.599 108.330  65.485  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     108.171 107.473  63.063  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     107.753 106.218  64.208  1.00  0.00           H  
ATOM    120  HE  ARG A   7     105.917 107.638  62.436  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     106.084 105.384  65.203  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     104.457 104.851  64.886  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     103.887 106.870  62.167  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     103.258 105.647  63.248  1.00  0.00           H  
ATOM    125  N   ILE A   8     106.037 109.882  61.884  1.00  0.00           N  
ATOM    126  CA  ILE A   8     105.559 109.771  60.480  1.00  0.00           C  
ATOM    127  C   ILE A   8     104.108 109.255  60.459  1.00  0.00           C  
ATOM    128  O   ILE A   8     103.851 108.174  60.980  1.00  0.00           O  
ATOM    129  CB  ILE A   8     106.423 108.922  59.499  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     106.973 107.603  60.082  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     107.499 109.754  58.779  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     107.575 106.661  59.035  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.299 109.901  62.573  1.00  0.00           H  
ATOM    134  HA  ILE A   8     105.523 110.781  60.071  1.00  0.00           H  
ATOM    135  HB  ILE A   8     105.746 108.625  58.698  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     107.737 107.820  60.825  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     106.161 107.065  60.568  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     108.424 109.790  59.346  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     107.719 109.301  57.814  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     107.146 110.768  58.601  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     107.907 105.746  59.525  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     106.826 106.408  58.286  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     108.432 107.128  58.552  1.00  0.00           H  
ATOM    144  N   ARG A   9     103.179 109.987  59.832  1.00  0.00           N  
ATOM    145  CA  ARG A   9     101.808 109.590  59.442  1.00  0.00           C  
ATOM    146  C   ARG A   9     101.048 108.573  60.338  1.00  0.00           C  
ATOM    147  O   ARG A   9     100.486 107.618  59.790  1.00  0.00           O  
ATOM    148  CB  ARG A   9     101.790 109.244  57.930  1.00  0.00           C  
ATOM    149  CG  ARG A   9     102.941 108.384  57.374  1.00  0.00           C  
ATOM    150  CD  ARG A   9     103.144 106.995  58.000  1.00  0.00           C  
ATOM    151  NE  ARG A   9     102.710 105.916  57.102  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     101.597 105.199  57.158  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     100.626 105.440  58.009  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     101.463 104.197  56.331  1.00  0.00           N1+
ATOM    155  H   ARG A   9     103.459 110.913  59.532  1.00  0.00           H  
ATOM    156  HA  ARG A   9     101.214 110.500  59.533  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     100.838 108.792  57.653  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     101.846 110.192  57.396  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     102.801 108.275  56.298  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     103.863 108.945  57.498  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     104.213 106.862  58.171  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     102.664 106.916  58.971  1.00  0.00           H  
ATOM    163  HE  ARG A   9     103.392 105.636  56.404  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     100.748 106.146  58.725  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      99.775 104.887  57.997  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     102.206 104.010  55.665  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     100.707 103.527  56.442  1.00  0.00           H  
ATOM    168  N   PRO A  10     100.966 108.750  61.676  1.00  0.00           N  
ATOM    169  CA  PRO A  10     100.398 107.744  62.575  1.00  0.00           C  
ATOM    170  C   PRO A  10      98.906 107.530  62.318  1.00  0.00           C  
ATOM    171  O   PRO A  10      98.092 108.401  62.613  1.00  0.00           O  
ATOM    172  CB  PRO A  10     100.662 108.264  63.988  1.00  0.00           C  
ATOM    173  CG  PRO A  10     100.728 109.780  63.806  1.00  0.00           C  
ATOM    174  CD  PRO A  10     101.389 109.921  62.435  1.00  0.00           C  
ATOM    175  HA  PRO A  10     100.924 106.799  62.444  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      99.889 107.968  64.696  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     101.632 107.895  64.310  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      99.723 110.200  63.775  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     101.310 110.253  64.593  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     101.075 110.849  61.956  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     102.471 109.909  62.559  1.00  0.00           H  
ATOM    182  N   LYS A  11      98.556 106.367  61.754  1.00  0.00           N  
ATOM    183  CA  LYS A  11      97.181 105.989  61.373  1.00  0.00           C  
ATOM    184  C   LYS A  11      96.545 106.990  60.379  1.00  0.00           C  
ATOM    185  O   LYS A  11      95.353 107.315  60.469  1.00  0.00           O  
ATOM    186  CB  LYS A  11      96.305 105.762  62.625  1.00  0.00           C  
ATOM    187  CG  LYS A  11      96.910 104.882  63.729  1.00  0.00           C  
ATOM    188  CD  LYS A  11      97.447 103.533  63.230  1.00  0.00           C  
ATOM    189  CE  LYS A  11      97.831 102.608  64.390  1.00  0.00           C  
ATOM    190  NZ  LYS A  11      98.915 103.167  65.224  1.00  0.00           N1+
ATOM    191  H   LYS A  11      99.298 105.708  61.544  1.00  0.00           H  
ATOM    192  HA  LYS A  11      97.237 105.044  60.831  1.00  0.00           H  
ATOM    193  HB2 LYS A  11      96.073 106.730  63.070  1.00  0.00           H  
ATOM    194  HB3 LYS A  11      95.363 105.312  62.307  1.00  0.00           H  
ATOM    195  HG2 LYS A  11      97.718 105.431  64.213  1.00  0.00           H  
ATOM    196  HG3 LYS A  11      96.134 104.698  64.473  1.00  0.00           H  
ATOM    197  HD2 LYS A  11      96.679 103.037  62.638  1.00  0.00           H  
ATOM    198  HD3 LYS A  11      98.320 103.689  62.596  1.00  0.00           H  
ATOM    199  HE2 LYS A  11      96.952 102.424  65.012  1.00  0.00           H  
ATOM    200  HE3 LYS A  11      98.160 101.654  63.973  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11      98.572 103.924  65.808  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11      99.298 102.448  65.829  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11      99.682 103.510  64.655  1.00  0.00           H  
ATOM    204  N   LEU A  12      97.359 107.536  59.468  1.00  0.00           N  
ATOM    205  CA  LEU A  12      96.988 108.585  58.503  1.00  0.00           C  
ATOM    206  C   LEU A  12      97.275 108.174  57.046  1.00  0.00           C  
ATOM    207  O   LEU A  12      97.619 109.014  56.212  1.00  0.00           O  
ATOM    208  CB  LEU A  12      97.663 109.907  58.926  1.00  0.00           C  
ATOM    209  CG  LEU A  12      97.027 110.556  60.174  1.00  0.00           C  
ATOM    210  CD1 LEU A  12      97.935 111.664  60.713  1.00  0.00           C  
ATOM    211  CD2 LEU A  12      95.636 111.135  59.882  1.00  0.00           C  
ATOM    212  H   LEU A  12      98.333 107.261  59.510  1.00  0.00           H  
ATOM    213  HA  LEU A  12      95.908 108.726  58.529  1.00  0.00           H  
ATOM    214  HB2 LEU A  12      98.720 109.721  59.107  1.00  0.00           H  
ATOM    215  HB3 LEU A  12      97.596 110.628  58.114  1.00  0.00           H  
ATOM    216  HG  LEU A  12      96.916 109.809  60.954  1.00  0.00           H  
ATOM    217 HD11 LEU A  12      98.058 112.450  59.968  1.00  0.00           H  
ATOM    218 HD12 LEU A  12      97.483 112.086  61.608  1.00  0.00           H  
ATOM    219 HD13 LEU A  12      98.911 111.254  60.971  1.00  0.00           H  
ATOM    220 HD21 LEU A  12      95.246 111.631  60.770  1.00  0.00           H  
ATOM    221 HD22 LEU A  12      95.692 111.860  59.071  1.00  0.00           H  
ATOM    222 HD23 LEU A  12      94.945 110.339  59.610  1.00  0.00           H  
ATOM    223  N   LYS A  13      97.116 106.883  56.739  1.00  0.00           N  
ATOM    224  CA  LYS A  13      97.064 106.326  55.378  1.00  0.00           C  
ATOM    225  C   LYS A  13      96.054 105.184  55.269  1.00  0.00           C  
ATOM    226  O   LYS A  13      95.369 105.101  54.229  1.00  0.00           O  
ATOM    227  CB  LYS A  13      98.470 105.875  54.950  1.00  0.00           C  
ATOM    228  CG  LYS A  13      98.540 105.682  53.427  1.00  0.00           C  
ATOM    229  CD  LYS A  13      99.848 105.028  52.982  1.00  0.00           C  
ATOM    230  CE  LYS A  13      99.877 103.551  53.382  1.00  0.00           C  
ATOM    231  NZ  LYS A  13     101.173 102.930  53.044  1.00  0.00           N1+
ATOM    232  OXT LYS A  13      95.953 104.370  56.223  1.00  0.00           O1-
ATOM    233  H   LYS A  13      96.896 106.252  57.498  1.00  0.00           H  
ATOM    234  HA  LYS A  13      96.730 107.110  54.698  1.00  0.00           H  
ATOM    235  HB2 LYS A  13      99.202 106.634  55.235  1.00  0.00           H  
ATOM    236  HB3 LYS A  13      98.715 104.948  55.467  1.00  0.00           H  
ATOM    237  HG2 LYS A  13      97.712 105.065  53.082  1.00  0.00           H  
ATOM    238  HG3 LYS A  13      98.461 106.659  52.952  1.00  0.00           H  
ATOM    239  HD2 LYS A  13      99.932 105.106  51.897  1.00  0.00           H  
ATOM    240  HD3 LYS A  13     100.680 105.563  53.437  1.00  0.00           H  
ATOM    241  HE2 LYS A  13      99.707 103.468  54.457  1.00  0.00           H  
ATOM    242  HE3 LYS A  13      99.066 103.026  52.869  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13     101.946 103.426  53.477  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13     101.207 101.962  53.347  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13     101.322 102.928  52.039  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      96.546 109.203  72.361  1.00  0.00           N  
ATOM      2  CA  TYR A   1      97.537 110.147  71.825  1.00  0.00           C  
ATOM      3  C   TYR A   1      98.831 110.061  72.624  1.00  0.00           C  
ATOM      4  O   TYR A   1      98.878 110.458  73.789  1.00  0.00           O  
ATOM      5  CB  TYR A   1      96.996 111.583  71.733  1.00  0.00           C  
ATOM      6  CG  TYR A   1      96.267 112.086  72.967  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      94.904 111.777  73.158  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      96.952 112.858  73.925  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      94.240 112.213  74.320  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      96.286 113.304  75.081  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      94.928 112.976  75.286  1.00  0.00           C  
ATOM     12  OH  TYR A   1      94.282 113.375  76.415  1.00  0.00           O  
ATOM     13  H1  TYR A   1      95.700 109.235  71.806  1.00  0.00           H  
ATOM     14  H2  TYR A   1      96.331 109.411  73.329  1.00  0.00           H  
ATOM     15  H3  TYR A   1      96.911 108.259  72.306  1.00  0.00           H  
ATOM     16  HA  TYR A   1      97.768 109.826  70.811  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      97.825 112.256  71.507  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      96.311 111.645  70.889  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      94.357 111.209  72.415  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      97.995 113.103  73.783  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      93.199 111.972  74.479  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      96.815 113.891  75.815  1.00  0.00           H  
ATOM     23  HH  TYR A   1      94.854 113.921  76.991  1.00  0.00           H  
ATOM     24  N   GLY A   2      99.902 109.563  71.998  1.00  0.00           N  
ATOM     25  CA  GLY A   2     101.247 109.476  72.591  1.00  0.00           C  
ATOM     26  C   GLY A   2     102.184 110.628  72.204  1.00  0.00           C  
ATOM     27  O   GLY A   2     103.241 110.770  72.812  1.00  0.00           O  
ATOM     28  H   GLY A   2      99.787 109.260  71.036  1.00  0.00           H  
ATOM     29  HA2 GLY A   2     101.173 109.462  73.679  1.00  0.00           H  
ATOM     30  HA3 GLY A   2     101.716 108.552  72.262  1.00  0.00           H  
ATOM     31  N   GLY A   3     101.830 111.449  71.207  1.00  0.00           N  
ATOM     32  CA  GLY A   3     102.562 112.663  70.812  1.00  0.00           C  
ATOM     33  C   GLY A   3     103.780 112.354  69.944  1.00  0.00           C  
ATOM     34  O   GLY A   3     103.790 112.653  68.753  1.00  0.00           O  
ATOM     35  H   GLY A   3     100.980 111.231  70.694  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     101.901 113.314  70.238  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     102.911 113.186  71.704  1.00  0.00           H  
ATOM     38  N   PHE A   4     104.790 111.687  70.513  1.00  0.00           N  
ATOM     39  CA  PHE A   4     105.986 111.233  69.786  1.00  0.00           C  
ATOM     40  C   PHE A   4     105.689 110.113  68.762  1.00  0.00           C  
ATOM     41  O   PHE A   4     106.566 109.691  68.009  1.00  0.00           O  
ATOM     42  CB  PHE A   4     107.061 110.831  70.810  1.00  0.00           C  
ATOM     43  CG  PHE A   4     108.452 110.688  70.220  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     109.115 111.818  69.704  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     109.082 109.429  70.172  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     110.393 111.690  69.133  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     110.362 109.303  69.602  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     111.017 110.432  69.079  1.00  0.00           C  
ATOM     49  H   PHE A   4     104.697 111.438  71.492  1.00  0.00           H  
ATOM     50  HA  PHE A   4     106.365 112.081  69.214  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     107.115 111.596  71.586  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     106.765 109.897  71.290  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     108.642 112.789  69.741  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     108.586 108.554  70.568  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     110.897 112.560  68.735  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     110.840 108.336  69.564  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     111.999 110.333  68.640  1.00  0.00           H  
ATOM     58  N   LEU A   5     104.433 109.653  68.696  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.928 108.732  67.676  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.675 109.440  66.329  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.554 108.767  65.310  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.666 108.022  68.205  1.00  0.00           C  
ATOM     63  CG  LEU A   5     102.782 107.457  69.639  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.495 106.729  70.024  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     103.970 106.504  69.828  1.00  0.00           C  
ATOM     66  H   LEU A   5     103.765 110.031  69.349  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.685 107.969  67.486  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.835 108.727  68.181  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.423 107.205  67.522  1.00  0.00           H  
ATOM     70  HG  LEU A   5     102.904 108.289  70.332  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     101.396 105.820  69.432  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     101.529 106.462  71.080  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     100.635 107.376  69.855  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     104.905 107.050  69.719  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     103.946 106.073  70.830  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     103.930 105.703  69.092  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.715 110.784  66.278  1.00  0.00           N  
ATOM     78  CA  ARG A   6     103.707 111.595  65.042  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.015 111.503  64.217  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.390 112.427  63.490  1.00  0.00           O  
ATOM     81  CB  ARG A   6     103.345 113.058  65.376  1.00  0.00           C  
ATOM     82  CG  ARG A   6     101.939 113.286  65.954  1.00  0.00           C  
ATOM     83  CD  ARG A   6     100.821 112.647  65.118  1.00  0.00           C  
ATOM     84  NE  ARG A   6     100.483 111.310  65.627  1.00  0.00           N  
ATOM     85  CZ  ARG A   6     100.068 110.265  64.929  1.00  0.00           C  
ATOM     86  NH1 ARG A   6     100.162 110.190  63.620  1.00  0.00           N1+
ATOM     87  NH2 ARG A   6      99.527 109.267  65.587  1.00  0.00           N  
ATOM     88  H   ARG A   6     103.792 111.284  67.155  1.00  0.00           H  
ATOM     89  HA  ARG A   6     102.930 111.188  64.397  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     104.082 113.460  66.073  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     103.404 113.649  64.465  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     101.887 112.914  66.977  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     101.767 114.362  65.987  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      99.929 113.269  65.198  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     101.116 112.615  64.069  1.00  0.00           H  
ATOM     96  HE  ARG A   6     100.354 111.236  66.630  1.00  0.00           H  
ATOM     97 HH11 ARG A   6     100.731 110.836  63.090  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      99.639 109.477  63.123  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      99.450 109.330  66.593  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      99.163 108.449  65.108  1.00  0.00           H  
ATOM    101  N   ARG A   7     105.736 110.388  64.338  1.00  0.00           N  
ATOM    102  CA  ARG A   7     107.049 110.075  63.757  1.00  0.00           C  
ATOM    103  C   ARG A   7     106.986 109.714  62.257  1.00  0.00           C  
ATOM    104  O   ARG A   7     107.580 108.723  61.843  1.00  0.00           O  
ATOM    105  CB  ARG A   7     107.703 108.955  64.601  1.00  0.00           C  
ATOM    106  CG  ARG A   7     106.784 107.727  64.741  1.00  0.00           C  
ATOM    107  CD  ARG A   7     107.511 106.482  65.241  1.00  0.00           C  
ATOM    108  NE  ARG A   7     106.548 105.390  65.441  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     106.035 104.599  64.511  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     106.463 104.587  63.267  1.00  0.00           N1+
ATOM    111  NH2 ARG A   7     105.045 103.798  64.820  1.00  0.00           N  
ATOM    112  H   ARG A   7     105.298 109.651  64.874  1.00  0.00           H  
ATOM    113  HA  ARG A   7     107.677 110.963  63.841  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     108.649 108.660  64.144  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     107.925 109.340  65.597  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     105.999 107.962  65.456  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     106.319 107.494  63.783  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     108.284 106.189  64.533  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     107.995 106.712  66.189  1.00  0.00           H  
ATOM    120  HE  ARG A   7     106.257 105.209  66.395  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     107.247 105.166  62.983  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     106.065 103.932  62.607  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     104.573 103.870  65.719  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     104.680 103.170  64.117  1.00  0.00           H  
ATOM    125  N   ILE A   8     106.238 110.478  61.456  1.00  0.00           N  
ATOM    126  CA  ILE A   8     105.973 110.271  60.013  1.00  0.00           C  
ATOM    127  C   ILE A   8     105.476 108.855  59.654  1.00  0.00           C  
ATOM    128  O   ILE A   8     106.226 107.990  59.203  1.00  0.00           O  
ATOM    129  CB  ILE A   8     107.105 110.808  59.093  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     108.516 110.223  59.353  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     107.122 112.347  59.189  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     109.548 110.593  58.281  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.783 111.269  61.899  1.00  0.00           H  
ATOM    134  HA  ILE A   8     105.112 110.898  59.777  1.00  0.00           H  
ATOM    135  HB  ILE A   8     106.830 110.550  58.069  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     108.886 110.570  60.319  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     108.459 109.137  59.380  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     107.469 112.662  60.174  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     107.779 112.768  58.428  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     106.121 112.746  59.018  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     110.477 110.057  58.477  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     109.179 110.308  57.295  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     109.756 111.662  58.299  1.00  0.00           H  
ATOM    144  N   ARG A   9     104.166 108.650  59.836  1.00  0.00           N  
ATOM    145  CA  ARG A   9     103.341 107.536  59.337  1.00  0.00           C  
ATOM    146  C   ARG A   9     103.413 106.282  60.241  1.00  0.00           C  
ATOM    147  O   ARG A   9     104.004 105.266  59.847  1.00  0.00           O  
ATOM    148  CB  ARG A   9     103.598 107.206  57.847  1.00  0.00           C  
ATOM    149  CG  ARG A   9     103.533 108.391  56.863  1.00  0.00           C  
ATOM    150  CD  ARG A   9     102.322 109.316  57.039  1.00  0.00           C  
ATOM    151  NE  ARG A   9     101.039 108.620  56.858  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      99.875 108.989  57.379  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      99.747 110.083  58.097  1.00  0.00           N1+
ATOM    154  NH2 ARG A   9      98.807 108.253  57.178  1.00  0.00           N  
ATOM    155  H   ARG A   9     103.655 109.406  60.283  1.00  0.00           H  
ATOM    156  HA  ARG A   9     102.311 107.885  59.387  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     104.572 106.731  57.734  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     102.849 106.478  57.543  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     104.434 108.992  56.980  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     103.531 107.996  55.847  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     102.368 109.750  58.037  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     102.391 110.129  56.313  1.00  0.00           H  
ATOM    163  HE  ARG A   9     101.060 107.727  56.370  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     100.528 110.720  58.206  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      98.857 110.338  58.524  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      98.830 107.454  56.556  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      97.944 108.467  57.665  1.00  0.00           H  
ATOM    168  N   PRO A  10     102.830 106.322  61.460  1.00  0.00           N  
ATOM    169  CA  PRO A  10     102.865 105.224  62.432  1.00  0.00           C  
ATOM    170  C   PRO A  10     102.000 104.001  62.068  1.00  0.00           C  
ATOM    171  O   PRO A  10     101.868 103.091  62.883  1.00  0.00           O  
ATOM    172  CB  PRO A  10     102.445 105.857  63.764  1.00  0.00           C  
ATOM    173  CG  PRO A  10     101.492 106.959  63.320  1.00  0.00           C  
ATOM    174  CD  PRO A  10     102.152 107.473  62.046  1.00  0.00           C  
ATOM    175  HA  PRO A  10     103.891 104.872  62.521  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     101.965 105.153  64.444  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     103.318 106.301  64.245  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     100.517 106.539  63.074  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     101.401 107.737  64.076  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     101.396 107.885  61.376  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     102.888 108.235  62.306  1.00  0.00           H  
ATOM    182  N   LYS A  11     101.410 103.949  60.869  1.00  0.00           N  
ATOM    183  CA  LYS A  11     100.785 102.756  60.282  1.00  0.00           C  
ATOM    184  C   LYS A  11     101.066 102.641  58.763  1.00  0.00           C  
ATOM    185  O   LYS A  11     100.233 102.184  57.983  1.00  0.00           O  
ATOM    186  CB  LYS A  11      99.293 102.698  60.685  1.00  0.00           C  
ATOM    187  CG  LYS A  11      98.492 101.456  60.239  1.00  0.00           C  
ATOM    188  CD  LYS A  11      99.266 100.137  60.355  1.00  0.00           C  
ATOM    189  CE  LYS A  11      98.422  98.987  59.819  1.00  0.00           C  
ATOM    190  NZ  LYS A  11      99.176  97.718  59.832  1.00  0.00           N1+
ATOM    191  H   LYS A  11     101.415 104.785  60.291  1.00  0.00           H  
ATOM    192  HA  LYS A  11     101.277 101.895  60.733  1.00  0.00           H  
ATOM    193  HB2 LYS A  11      99.250 102.721  61.772  1.00  0.00           H  
ATOM    194  HB3 LYS A  11      98.789 103.592  60.316  1.00  0.00           H  
ATOM    195  HG2 LYS A  11      97.596 101.384  60.853  1.00  0.00           H  
ATOM    196  HG3 LYS A  11      98.163 101.589  59.209  1.00  0.00           H  
ATOM    197  HD2 LYS A  11     100.171 100.185  59.755  1.00  0.00           H  
ATOM    198  HD3 LYS A  11      99.526  99.957  61.400  1.00  0.00           H  
ATOM    199  HE2 LYS A  11      97.519  98.897  60.420  1.00  0.00           H  
ATOM    200  HE3 LYS A  11      98.125  99.219  58.795  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11      99.962  97.763  59.187  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11      99.538  97.504  60.756  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11      98.597  96.933  59.555  1.00  0.00           H  
ATOM    204  N   LEU A  12     102.272 103.015  58.321  1.00  0.00           N  
ATOM    205  CA  LEU A  12     102.760 102.799  56.948  1.00  0.00           C  
ATOM    206  C   LEU A  12     102.813 101.309  56.539  1.00  0.00           C  
ATOM    207  O   LEU A  12     102.729 101.008  55.348  1.00  0.00           O  
ATOM    208  CB  LEU A  12     104.138 103.481  56.839  1.00  0.00           C  
ATOM    209  CG  LEU A  12     104.795 103.493  55.444  1.00  0.00           C  
ATOM    210  CD1 LEU A  12     103.900 104.135  54.374  1.00  0.00           C  
ATOM    211  CD2 LEU A  12     106.117 104.270  55.525  1.00  0.00           C  
ATOM    212  H   LEU A  12     102.921 103.385  59.003  1.00  0.00           H  
ATOM    213  HA  LEU A  12     102.070 103.290  56.259  1.00  0.00           H  
ATOM    214  HB2 LEU A  12     104.028 104.513  57.163  1.00  0.00           H  
ATOM    215  HB3 LEU A  12     104.820 102.992  57.533  1.00  0.00           H  
ATOM    216  HG  LEU A  12     105.022 102.468  55.146  1.00  0.00           H  
ATOM    217 HD11 LEU A  12     104.445 104.204  53.431  1.00  0.00           H  
ATOM    218 HD12 LEU A  12     103.013 103.524  54.207  1.00  0.00           H  
ATOM    219 HD13 LEU A  12     103.598 105.135  54.687  1.00  0.00           H  
ATOM    220 HD21 LEU A  12     106.632 104.225  54.565  1.00  0.00           H  
ATOM    221 HD22 LEU A  12     105.925 105.314  55.779  1.00  0.00           H  
ATOM    222 HD23 LEU A  12     106.760 103.834  56.289  1.00  0.00           H  
ATOM    223  N   LYS A  13     102.932 100.385  57.506  1.00  0.00           N  
ATOM    224  CA  LYS A  13     102.974  98.921  57.298  1.00  0.00           C  
ATOM    225  C   LYS A  13     101.860  98.187  58.047  1.00  0.00           C  
ATOM    226  O   LYS A  13     100.741  98.053  57.505  1.00  0.00           O  
ATOM    227  CB  LYS A  13     104.379  98.400  57.676  1.00  0.00           C  
ATOM    228  CG  LYS A  13     105.531  98.929  56.802  1.00  0.00           C  
ATOM    229  CD  LYS A  13     105.447  98.555  55.317  1.00  0.00           C  
ATOM    230  CE  LYS A  13     105.540  97.044  55.084  1.00  0.00           C  
ATOM    231  NZ  LYS A  13     105.524  96.727  53.639  1.00  0.00           N1+
ATOM    232  OXT LYS A  13     102.063  97.754  59.206  1.00  0.00           O1-
ATOM    233  H   LYS A  13     103.068 100.728  58.449  1.00  0.00           H  
ATOM    234  HA  LYS A  13     102.793  98.698  56.250  1.00  0.00           H  
ATOM    235  HB2 LYS A  13     104.591  98.685  58.707  1.00  0.00           H  
ATOM    236  HB3 LYS A  13     104.377  97.311  57.628  1.00  0.00           H  
ATOM    237  HG2 LYS A  13     105.566 100.016  56.876  1.00  0.00           H  
ATOM    238  HG3 LYS A  13     106.469  98.543  57.202  1.00  0.00           H  
ATOM    239  HD2 LYS A  13     104.513  98.929  54.904  1.00  0.00           H  
ATOM    240  HD3 LYS A  13     106.268  99.045  54.797  1.00  0.00           H  
ATOM    241  HE2 LYS A  13     106.469  96.679  55.531  1.00  0.00           H  
ATOM    242  HE3 LYS A  13     104.701  96.553  55.581  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13     105.607  95.726  53.482  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13     104.659  97.037  53.200  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13     106.288  97.190  53.157  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      96.028 109.023  70.416  1.00  0.00           N  
ATOM      2  CA  TYR A   1      96.737 110.306  70.258  1.00  0.00           C  
ATOM      3  C   TYR A   1      97.895 110.382  71.265  1.00  0.00           C  
ATOM      4  O   TYR A   1      97.945 111.272  72.114  1.00  0.00           O  
ATOM      5  CB  TYR A   1      95.721 111.461  70.365  1.00  0.00           C  
ATOM      6  CG  TYR A   1      96.022 112.728  69.585  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      97.092 113.566  69.950  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      95.157 113.121  68.541  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      97.299 114.780  69.272  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      95.364 114.337  67.861  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      96.447 115.164  68.221  1.00  0.00           C  
ATOM     12  OH  TYR A   1      96.671 116.339  67.581  1.00  0.00           O  
ATOM     13  H1  TYR A   1      96.645 108.241  70.235  1.00  0.00           H  
ATOM     14  H2  TYR A   1      95.253 108.975  69.765  1.00  0.00           H  
ATOM     15  H3  TYR A   1      95.663 108.942  71.357  1.00  0.00           H  
ATOM     16  HA  TYR A   1      97.162 110.330  69.256  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      94.768 111.091  69.992  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      95.553 111.721  71.410  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      97.759 113.301  70.757  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      94.318 112.496  68.259  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      98.115 115.427  69.548  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      94.698 114.632  67.063  1.00  0.00           H  
ATOM     23  HH  TYR A   1      95.941 116.562  66.972  1.00  0.00           H  
ATOM     24  N   GLY A   2      98.849 109.443  71.201  1.00  0.00           N  
ATOM     25  CA  GLY A   2      99.920 109.278  72.198  1.00  0.00           C  
ATOM     26  C   GLY A   2     100.942 110.419  72.242  1.00  0.00           C  
ATOM     27  O   GLY A   2     101.557 110.637  73.287  1.00  0.00           O  
ATOM     28  H   GLY A   2      98.803 108.760  70.451  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      99.470 109.211  73.190  1.00  0.00           H  
ATOM     30  HA3 GLY A   2     100.464 108.357  71.984  1.00  0.00           H  
ATOM     31  N   GLY A   3     101.107 111.168  71.146  1.00  0.00           N  
ATOM     32  CA  GLY A   3     101.857 112.429  71.081  1.00  0.00           C  
ATOM     33  C   GLY A   3     103.233 112.362  70.412  1.00  0.00           C  
ATOM     34  O   GLY A   3     103.838 113.415  70.209  1.00  0.00           O  
ATOM     35  H   GLY A   3     100.597 110.891  70.314  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     101.267 113.126  70.491  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     101.991 112.840  72.080  1.00  0.00           H  
ATOM     38  N   PHE A   4     103.737 111.175  70.061  1.00  0.00           N  
ATOM     39  CA  PHE A   4     105.058 110.987  69.440  1.00  0.00           C  
ATOM     40  C   PHE A   4     105.087 109.939  68.307  1.00  0.00           C  
ATOM     41  O   PHE A   4     106.041 109.896  67.527  1.00  0.00           O  
ATOM     42  CB  PHE A   4     106.101 110.688  70.531  1.00  0.00           C  
ATOM     43  CG  PHE A   4     107.497 110.543  69.962  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     108.091 111.632  69.298  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     108.128 109.286  69.950  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     109.288 111.457  68.585  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     109.331 109.115  69.245  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     109.902 110.196  68.554  1.00  0.00           C  
ATOM     49  H   PHE A   4     103.207 110.345  70.309  1.00  0.00           H  
ATOM     50  HA  PHE A   4     105.347 111.926  68.966  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     106.109 111.500  71.258  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     105.824 109.770  71.048  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     107.601 112.594  69.292  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     107.674 108.439  70.445  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     109.717 112.285  68.039  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     109.801 108.145  69.213  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     110.811 110.054  67.994  1.00  0.00           H  
ATOM     58  N   LEU A   5     104.008 109.177  68.081  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.805 108.467  66.803  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.750 109.435  65.593  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.890 109.002  64.448  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.560 107.568  66.909  1.00  0.00           C  
ATOM     63  CG  LEU A   5     102.674 106.395  67.904  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.321 105.676  67.995  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     103.762 105.388  67.501  1.00  0.00           C  
ATOM     66  H   LEU A   5     103.262 109.167  68.768  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.672 107.833  66.615  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.718 108.188  67.209  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.341 107.156  65.922  1.00  0.00           H  
ATOM     70  HG  LEU A   5     102.913 106.784  68.893  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     101.042 105.272  67.021  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     101.382 104.861  68.717  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     100.553 106.374  68.327  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     103.761 104.548  68.197  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     103.576 105.015  66.494  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     104.745 105.854  67.540  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.672 110.750  65.850  1.00  0.00           N  
ATOM     78  CA  ARG A   6     103.988 111.866  64.941  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.343 111.786  64.222  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.540 112.506  63.240  1.00  0.00           O  
ATOM     81  CB  ARG A   6     103.976 113.174  65.747  1.00  0.00           C  
ATOM     82  CG  ARG A   6     102.621 113.541  66.356  1.00  0.00           C  
ATOM     83  CD  ARG A   6     101.536 113.706  65.287  1.00  0.00           C  
ATOM     84  NE  ARG A   6     100.806 112.447  65.048  1.00  0.00           N  
ATOM     85  CZ  ARG A   6     100.012 112.204  64.014  1.00  0.00           C  
ATOM     86  NH1 ARG A   6     100.026 112.938  62.932  1.00  0.00           N1+
ATOM     87  NH2 ARG A   6      99.172 111.202  64.056  1.00  0.00           N  
ATOM     88  H   ARG A   6     103.471 110.998  66.807  1.00  0.00           H  
ATOM     89  HA  ARG A   6     103.226 111.907  64.162  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     104.702 113.098  66.556  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     104.283 113.993  65.096  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     102.325 112.790  67.089  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     102.736 114.485  66.887  1.00  0.00           H  
ATOM     94  HD2 ARG A   6     100.827 114.455  65.640  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     101.986 114.083  64.368  1.00  0.00           H  
ATOM     96  HE  ARG A   6     100.700 111.837  65.849  1.00  0.00           H  
ATOM     97 HH11 ARG A   6     100.814 113.546  62.754  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      99.314 112.839  62.219  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      99.195 110.545  64.823  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      98.540 111.029  63.283  1.00  0.00           H  
ATOM    101  N   ARG A   7     106.260 110.906  64.649  1.00  0.00           N  
ATOM    102  CA  ARG A   7     107.483 110.561  63.905  1.00  0.00           C  
ATOM    103  C   ARG A   7     107.194 110.019  62.486  1.00  0.00           C  
ATOM    104  O   ARG A   7     108.078 110.031  61.633  1.00  0.00           O  
ATOM    105  CB  ARG A   7     108.326 109.594  64.753  1.00  0.00           C  
ATOM    106  CG  ARG A   7     109.701 109.221  64.169  1.00  0.00           C  
ATOM    107  CD  ARG A   7     110.589 110.405  63.751  1.00  0.00           C  
ATOM    108  NE  ARG A   7     111.008 111.253  64.880  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     111.996 110.988  65.728  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     112.613 109.829  65.757  1.00  0.00           N1+
ATOM    111  NH2 ARG A   7     112.396 111.886  66.595  1.00  0.00           N  
ATOM    112  H   ARG A   7     106.084 110.418  65.518  1.00  0.00           H  
ATOM    113  HA  ARG A   7     108.050 111.482  63.784  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     108.485 110.043  65.735  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     107.759 108.675  64.889  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     110.230 108.623  64.910  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     109.548 108.586  63.298  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     111.477 110.020  63.247  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     110.057 111.019  63.025  1.00  0.00           H  
ATOM    120  HE  ARG A   7     110.585 112.172  64.928  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     112.387 109.112  65.078  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     113.342 109.672  66.436  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     112.047 112.839  66.564  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     113.121 111.638  67.258  1.00  0.00           H  
ATOM    125  N   ILE A   8     105.949 109.626  62.189  1.00  0.00           N  
ATOM    126  CA  ILE A   8     105.382 109.779  60.838  1.00  0.00           C  
ATOM    127  C   ILE A   8     104.218 110.782  60.878  1.00  0.00           C  
ATOM    128  O   ILE A   8     103.264 110.620  61.638  1.00  0.00           O  
ATOM    129  CB  ILE A   8     105.000 108.419  60.205  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     104.073 107.556  61.093  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     106.293 107.671  59.832  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     103.633 106.235  60.450  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.282 109.531  62.946  1.00  0.00           H  
ATOM    134  HA  ILE A   8     106.135 110.227  60.183  1.00  0.00           H  
ATOM    135  HB  ILE A   8     104.469 108.631  59.277  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     104.565 107.330  62.039  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     103.170 108.121  61.306  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     106.945 108.321  59.246  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     106.822 107.351  60.730  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     106.063 106.798  59.221  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     104.482 105.558  60.351  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     102.884 105.759  61.083  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     103.200 106.423  59.468  1.00  0.00           H  
ATOM    144  N   ARG A   9     104.320 111.829  60.058  1.00  0.00           N  
ATOM    145  CA  ARG A   9     103.344 112.893  59.795  1.00  0.00           C  
ATOM    146  C   ARG A   9     103.271 113.897  60.970  1.00  0.00           C  
ATOM    147  O   ARG A   9     102.378 113.792  61.816  1.00  0.00           O  
ATOM    148  CB  ARG A   9     101.962 112.345  59.377  1.00  0.00           C  
ATOM    149  CG  ARG A   9     101.966 111.172  58.376  1.00  0.00           C  
ATOM    150  CD  ARG A   9     102.935 111.285  57.189  1.00  0.00           C  
ATOM    151  NE  ARG A   9     102.694 112.482  56.376  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     103.451 112.908  55.377  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     104.584 112.332  55.042  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     103.061 113.954  54.693  1.00  0.00           N1+
ATOM    155  H   ARG A   9     105.174 111.889  59.513  1.00  0.00           H  
ATOM    156  HA  ARG A   9     103.711 113.435  58.925  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     101.409 112.028  60.260  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     101.401 113.164  58.929  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     102.216 110.259  58.915  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     100.955 111.053  57.989  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     103.960 111.295  57.558  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     102.813 110.401  56.560  1.00  0.00           H  
ATOM    163  HE  ARG A   9     101.805 112.955  56.494  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     104.952 111.555  55.581  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     105.137 112.713  54.281  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     102.302 114.528  55.043  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     103.593 114.278  53.895  1.00  0.00           H  
ATOM    168  N   PRO A  10     104.182 114.885  61.060  1.00  0.00           N  
ATOM    169  CA  PRO A  10     104.263 115.848  62.165  1.00  0.00           C  
ATOM    170  C   PRO A  10     103.175 116.947  62.126  1.00  0.00           C  
ATOM    171  O   PRO A  10     103.433 118.082  62.515  1.00  0.00           O  
ATOM    172  CB  PRO A  10     105.691 116.405  62.072  1.00  0.00           C  
ATOM    173  CG  PRO A  10     105.976 116.379  60.576  1.00  0.00           C  
ATOM    174  CD  PRO A  10     105.300 115.080  60.148  1.00  0.00           C  
ATOM    175  HA  PRO A  10     104.158 115.316  63.111  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     105.801 117.408  62.485  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     106.373 115.723  62.579  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     105.496 117.230  60.090  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     107.045 116.361  60.369  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     104.962 115.154  59.119  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     105.998 114.249  60.243  1.00  0.00           H  
ATOM    182  N   LYS A  11     101.970 116.652  61.616  1.00  0.00           N  
ATOM    183  CA  LYS A  11     100.824 117.576  61.476  1.00  0.00           C  
ATOM    184  C   LYS A  11     101.097 118.816  60.591  1.00  0.00           C  
ATOM    185  O   LYS A  11     100.281 119.744  60.534  1.00  0.00           O  
ATOM    186  CB  LYS A  11     100.246 117.942  62.861  1.00  0.00           C  
ATOM    187  CG  LYS A  11      99.600 116.727  63.551  1.00  0.00           C  
ATOM    188  CD  LYS A  11      98.811 117.132  64.803  1.00  0.00           C  
ATOM    189  CE  LYS A  11      99.732 117.518  65.964  1.00  0.00           C  
ATOM    190  NZ  LYS A  11      98.965 118.029  67.122  1.00  0.00           N1+
ATOM    191  H   LYS A  11     101.821 115.705  61.294  1.00  0.00           H  
ATOM    192  HA  LYS A  11     100.048 117.033  60.943  1.00  0.00           H  
ATOM    193  HB2 LYS A  11     101.024 118.364  63.497  1.00  0.00           H  
ATOM    194  HB3 LYS A  11      99.474 118.700  62.728  1.00  0.00           H  
ATOM    195  HG2 LYS A  11      98.908 116.258  62.853  1.00  0.00           H  
ATOM    196  HG3 LYS A  11     100.366 115.999  63.818  1.00  0.00           H  
ATOM    197  HD2 LYS A  11      98.148 117.959  64.552  1.00  0.00           H  
ATOM    198  HD3 LYS A  11      98.190 116.294  65.113  1.00  0.00           H  
ATOM    199  HE2 LYS A  11     100.314 116.642  66.263  1.00  0.00           H  
ATOM    200  HE3 LYS A  11     100.430 118.288  65.629  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11      98.247 117.375  67.412  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11      99.564 118.192  67.925  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11      98.499 118.897  66.881  1.00  0.00           H  
ATOM    204  N   LEU A  12     102.244 118.849  59.911  1.00  0.00           N  
ATOM    205  CA  LEU A  12     102.792 120.002  59.190  1.00  0.00           C  
ATOM    206  C   LEU A  12     103.731 119.509  58.073  1.00  0.00           C  
ATOM    207  O   LEU A  12     104.875 119.955  57.934  1.00  0.00           O  
ATOM    208  CB  LEU A  12     103.429 120.960  60.225  1.00  0.00           C  
ATOM    209  CG  LEU A  12     103.815 122.362  59.707  1.00  0.00           C  
ATOM    210  CD1 LEU A  12     102.604 123.134  59.158  1.00  0.00           C  
ATOM    211  CD2 LEU A  12     104.451 123.161  60.855  1.00  0.00           C  
ATOM    212  H   LEU A  12     102.822 118.025  59.991  1.00  0.00           H  
ATOM    213  HA  LEU A  12     101.964 120.512  58.696  1.00  0.00           H  
ATOM    214  HB2 LEU A  12     102.724 121.101  61.047  1.00  0.00           H  
ATOM    215  HB3 LEU A  12     104.313 120.478  60.646  1.00  0.00           H  
ATOM    216  HG  LEU A  12     104.554 122.273  58.913  1.00  0.00           H  
ATOM    217 HD11 LEU A  12     102.904 124.147  58.888  1.00  0.00           H  
ATOM    218 HD12 LEU A  12     102.219 122.647  58.262  1.00  0.00           H  
ATOM    219 HD13 LEU A  12     101.816 123.185  59.911  1.00  0.00           H  
ATOM    220 HD21 LEU A  12     105.328 122.633  61.232  1.00  0.00           H  
ATOM    221 HD22 LEU A  12     104.764 124.141  60.494  1.00  0.00           H  
ATOM    222 HD23 LEU A  12     103.734 123.291  61.667  1.00  0.00           H  
ATOM    223  N   LYS A  13     103.248 118.512  57.325  1.00  0.00           N  
ATOM    224  CA  LYS A  13     103.924 117.792  56.235  1.00  0.00           C  
ATOM    225  C   LYS A  13     102.900 117.007  55.429  1.00  0.00           C  
ATOM    226  O   LYS A  13     102.903 117.131  54.186  1.00  0.00           O  
ATOM    227  CB  LYS A  13     105.011 116.868  56.809  1.00  0.00           C  
ATOM    228  CG  LYS A  13     105.955 116.320  55.727  1.00  0.00           C  
ATOM    229  CD  LYS A  13     107.046 115.404  56.296  1.00  0.00           C  
ATOM    230  CE  LYS A  13     107.957 116.132  57.291  1.00  0.00           C  
ATOM    231  NZ  LYS A  13     109.124 115.314  57.689  1.00  0.00           N1+
ATOM    232  OXT LYS A  13     102.083 116.281  56.040  1.00  0.00           O1-
ATOM    233  H   LYS A  13     102.300 118.216  57.533  1.00  0.00           H  
ATOM    234  HA  LYS A  13     104.384 118.516  55.566  1.00  0.00           H  
ATOM    235  HB2 LYS A  13     105.595 117.418  57.544  1.00  0.00           H  
ATOM    236  HB3 LYS A  13     104.522 116.029  57.300  1.00  0.00           H  
ATOM    237  HG2 LYS A  13     105.375 115.746  55.007  1.00  0.00           H  
ATOM    238  HG3 LYS A  13     106.428 117.149  55.202  1.00  0.00           H  
ATOM    239  HD2 LYS A  13     106.580 114.548  56.786  1.00  0.00           H  
ATOM    240  HD3 LYS A  13     107.646 115.037  55.463  1.00  0.00           H  
ATOM    241  HE2 LYS A  13     108.305 117.064  56.836  1.00  0.00           H  
ATOM    242  HE3 LYS A  13     107.374 116.384  58.179  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13     109.824 115.273  56.954  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13     109.566 115.688  58.520  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13     108.863 114.349  57.898  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1     100.186 110.212  74.499  1.00  0.00           N  
ATOM      2  CA  TYR A   1      99.319 109.307  73.734  1.00  0.00           C  
ATOM      3  C   TYR A   1      99.030 109.924  72.369  1.00  0.00           C  
ATOM      4  O   TYR A   1      98.207 110.830  72.252  1.00  0.00           O  
ATOM      5  CB  TYR A   1      98.052 108.942  74.532  1.00  0.00           C  
ATOM      6  CG  TYR A   1      97.339 110.114  75.188  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      97.763 110.585  76.447  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      96.274 110.758  74.526  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      97.168 111.729  77.009  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      95.689 111.913  75.076  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      96.146 112.412  76.313  1.00  0.00           C  
ATOM     12  OH  TYR A   1      95.616 113.553  76.828  1.00  0.00           O  
ATOM     13  H1  TYR A   1     101.039 110.390  73.990  1.00  0.00           H  
ATOM     14  H2  TYR A   1     100.434 109.802  75.389  1.00  0.00           H  
ATOM     15  H3  TYR A   1      99.725 111.101  74.655  1.00  0.00           H  
ATOM     16  HA  TYR A   1      99.868 108.383  73.554  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      97.358 108.414  73.876  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      98.338 108.246  75.320  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      98.549 110.076  76.990  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      95.926 110.383  73.575  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      97.500 112.090  77.969  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      94.899 112.422  74.545  1.00  0.00           H  
ATOM     23  HH  TYR A   1      94.911 113.900  76.249  1.00  0.00           H  
ATOM     24  N   GLY A   2      99.724 109.481  71.315  1.00  0.00           N  
ATOM     25  CA  GLY A   2      99.521 109.980  69.945  1.00  0.00           C  
ATOM     26  C   GLY A   2     100.143 111.352  69.651  1.00  0.00           C  
ATOM     27  O   GLY A   2      99.722 112.004  68.697  1.00  0.00           O  
ATOM     28  H   GLY A   2     100.376 108.717  71.453  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      99.952 109.271  69.243  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      98.454 110.065  69.753  1.00  0.00           H  
ATOM     31  N   GLY A   3     101.103 111.808  70.464  1.00  0.00           N  
ATOM     32  CA  GLY A   3     101.799 113.091  70.317  1.00  0.00           C  
ATOM     33  C   GLY A   3     103.157 112.914  69.643  1.00  0.00           C  
ATOM     34  O   GLY A   3     103.311 113.250  68.470  1.00  0.00           O  
ATOM     35  H   GLY A   3     101.409 111.204  71.219  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     101.205 113.785  69.724  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     101.976 113.513  71.306  1.00  0.00           H  
ATOM     38  N   PHE A   4     104.133 112.352  70.362  1.00  0.00           N  
ATOM     39  CA  PHE A   4     105.441 111.978  69.807  1.00  0.00           C  
ATOM     40  C   PHE A   4     105.328 110.827  68.791  1.00  0.00           C  
ATOM     41  O   PHE A   4     106.123 110.745  67.857  1.00  0.00           O  
ATOM     42  CB  PHE A   4     106.386 111.613  70.961  1.00  0.00           C  
ATOM     43  CG  PHE A   4     107.784 111.239  70.507  1.00  0.00           C  
ATOM     44  CD1 PHE A   4     108.687 112.243  70.106  1.00  0.00           C  
ATOM     45  CD2 PHE A   4     108.175 109.887  70.446  1.00  0.00           C  
ATOM     46  CE1 PHE A   4     109.971 111.896  69.649  1.00  0.00           C  
ATOM     47  CE2 PHE A   4     109.460 109.544  69.988  1.00  0.00           C  
ATOM     48  CZ  PHE A   4     110.358 110.547  69.588  1.00  0.00           C  
ATOM     49  H   PHE A   4     103.917 112.043  71.304  1.00  0.00           H  
ATOM     50  HA  PHE A   4     105.858 112.836  69.276  1.00  0.00           H  
ATOM     51  HB2 PHE A   4     106.462 112.462  71.642  1.00  0.00           H  
ATOM     52  HB3 PHE A   4     105.963 110.777  71.522  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     108.394 113.281  70.141  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     107.488 109.109  70.743  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     110.660 112.669  69.339  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     109.756 108.506  69.940  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     111.345 110.283  69.233  1.00  0.00           H  
ATOM     58  N   LEU A   5     104.292 109.984  68.916  1.00  0.00           N  
ATOM     59  CA  LEU A   5     103.980 108.919  67.954  1.00  0.00           C  
ATOM     60  C   LEU A   5     103.668 109.426  66.531  1.00  0.00           C  
ATOM     61  O   LEU A   5     103.632 108.605  65.614  1.00  0.00           O  
ATOM     62  CB  LEU A   5     102.844 108.033  68.496  1.00  0.00           C  
ATOM     63  CG  LEU A   5     103.133 107.320  69.836  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     101.918 106.470  70.229  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     104.387 106.434  69.784  1.00  0.00           C  
ATOM     66  H   LEU A   5     103.709 110.075  69.738  1.00  0.00           H  
ATOM     67  HA  LEU A   5     104.869 108.299  67.840  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     101.956 108.652  68.611  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     102.619 107.268  67.750  1.00  0.00           H  
ATOM     70  HG  LEU A   5     103.281 108.071  70.609  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     101.761 105.678  69.496  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     102.081 106.022  71.210  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     101.027 107.094  70.275  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     104.302 105.711  68.973  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     105.277 107.045  69.634  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     104.498 105.900  70.728  1.00  0.00           H  
ATOM     77  N   ARG A   6     103.520 110.743  66.308  1.00  0.00           N  
ATOM     78  CA  ARG A   6     103.613 111.356  64.974  1.00  0.00           C  
ATOM     79  C   ARG A   6     105.066 111.336  64.468  1.00  0.00           C  
ATOM     80  O   ARG A   6     105.757 112.357  64.445  1.00  0.00           O  
ATOM     81  CB  ARG A   6     103.043 112.784  64.965  1.00  0.00           C  
ATOM     82  CG  ARG A   6     101.532 112.831  65.217  1.00  0.00           C  
ATOM     83  CD  ARG A   6     100.998 114.220  64.849  1.00  0.00           C  
ATOM     84  NE  ARG A   6      99.540 114.290  65.009  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      98.871 114.669  66.088  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      99.464 115.121  67.169  1.00  0.00           N1+
ATOM     87  NH2 ARG A   6      97.561 114.597  66.096  1.00  0.00           N  
ATOM     88  H   ARG A   6     103.531 111.364  67.105  1.00  0.00           H  
ATOM     89  HA  ARG A   6     103.020 110.761  64.281  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     103.556 113.396  65.709  1.00  0.00           H  
ATOM     91  HB3 ARG A   6     103.237 113.211  63.979  1.00  0.00           H  
ATOM     92  HG2 ARG A   6     101.036 112.084  64.595  1.00  0.00           H  
ATOM     93  HG3 ARG A   6     101.325 112.617  66.266  1.00  0.00           H  
ATOM     94  HD2 ARG A   6     101.490 114.979  65.455  1.00  0.00           H  
ATOM     95  HD3 ARG A   6     101.239 114.423  63.805  1.00  0.00           H  
ATOM     96  HE  ARG A   6      98.993 113.995  64.207  1.00  0.00           H  
ATOM     97 HH11 ARG A   6     100.473 115.225  67.202  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      98.911 115.382  67.977  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      97.064 114.222  65.294  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      97.049 114.836  66.929  1.00  0.00           H  
ATOM    101  N   ARG A   7     105.539 110.153  64.079  1.00  0.00           N  
ATOM    102  CA  ARG A   7     106.916 109.859  63.662  1.00  0.00           C  
ATOM    103  C   ARG A   7     107.150 110.039  62.151  1.00  0.00           C  
ATOM    104  O   ARG A   7     108.260 109.780  61.687  1.00  0.00           O  
ATOM    105  CB  ARG A   7     107.268 108.421  64.088  1.00  0.00           C  
ATOM    106  CG  ARG A   7     107.225 108.222  65.615  1.00  0.00           C  
ATOM    107  CD  ARG A   7     107.659 106.823  66.071  1.00  0.00           C  
ATOM    108  NE  ARG A   7     106.875 105.748  65.435  1.00  0.00           N  
ATOM    109  CZ  ARG A   7     107.281 104.924  64.477  1.00  0.00           C  
ATOM    110  NH1 ARG A   7     108.462 104.988  63.912  1.00  0.00           N1+
ATOM    111  NH2 ARG A   7     106.488 103.977  64.045  1.00  0.00           N  
ATOM    112  H   ARG A   7     104.889 109.374  64.106  1.00  0.00           H  
ATOM    113  HA  ARG A   7     107.595 110.540  64.177  1.00  0.00           H  
ATOM    114  HB2 ARG A   7     106.570 107.732  63.610  1.00  0.00           H  
ATOM    115  HB3 ARG A   7     108.272 108.184  63.742  1.00  0.00           H  
ATOM    116  HG2 ARG A   7     107.879 108.955  66.086  1.00  0.00           H  
ATOM    117  HG3 ARG A   7     106.213 108.391  65.972  1.00  0.00           H  
ATOM    118  HD2 ARG A   7     108.722 106.693  65.877  1.00  0.00           H  
ATOM    119  HD3 ARG A   7     107.522 106.760  67.151  1.00  0.00           H  
ATOM    120  HE  ARG A   7     105.944 105.582  65.800  1.00  0.00           H  
ATOM    121 HH11 ARG A   7     109.135 105.699  64.184  1.00  0.00           H  
ATOM    122 HH12 ARG A   7     108.709 104.275  63.238  1.00  0.00           H  
ATOM    123 HH21 ARG A   7     105.593 103.825  64.490  1.00  0.00           H  
ATOM    124 HH22 ARG A   7     106.823 103.351  63.321  1.00  0.00           H  
ATOM    125  N   ILE A   8     106.128 110.428  61.375  1.00  0.00           N  
ATOM    126  CA  ILE A   8     106.149 110.538  59.897  1.00  0.00           C  
ATOM    127  C   ILE A   8     106.291 109.135  59.263  1.00  0.00           C  
ATOM    128  O   ILE A   8     106.970 108.942  58.254  1.00  0.00           O  
ATOM    129  CB  ILE A   8     107.182 111.591  59.393  1.00  0.00           C  
ATOM    130  CG1 ILE A   8     107.272 112.870  60.269  1.00  0.00           C  
ATOM    131  CG2 ILE A   8     106.874 112.021  57.943  1.00  0.00           C  
ATOM    132  CD1 ILE A   8     105.962 113.649  60.463  1.00  0.00           C  
ATOM    133  H   ILE A   8     105.230 110.570  61.826  1.00  0.00           H  
ATOM    134  HA  ILE A   8     105.162 110.889  59.589  1.00  0.00           H  
ATOM    135  HB  ILE A   8     108.173 111.134  59.399  1.00  0.00           H  
ATOM    136 HG12 ILE A   8     107.656 112.604  61.253  1.00  0.00           H  
ATOM    137 HG13 ILE A   8     108.005 113.546  59.826  1.00  0.00           H  
ATOM    138 HG21 ILE A   8     106.998 111.187  57.254  1.00  0.00           H  
ATOM    139 HG22 ILE A   8     105.852 112.390  57.859  1.00  0.00           H  
ATOM    140 HG23 ILE A   8     107.565 112.806  57.633  1.00  0.00           H  
ATOM    141 HD11 ILE A   8     106.150 114.506  61.110  1.00  0.00           H  
ATOM    142 HD12 ILE A   8     105.588 114.011  59.506  1.00  0.00           H  
ATOM    143 HD13 ILE A   8     105.208 113.020  60.934  1.00  0.00           H  
ATOM    144  N   ARG A   9     105.703 108.126  59.924  1.00  0.00           N  
ATOM    145  CA  ARG A   9     105.675 106.701  59.563  1.00  0.00           C  
ATOM    146  C   ARG A   9     104.207 106.271  59.382  1.00  0.00           C  
ATOM    147  O   ARG A   9     103.587 105.776  60.331  1.00  0.00           O  
ATOM    148  CB  ARG A   9     106.438 105.879  60.640  1.00  0.00           C  
ATOM    149  CG  ARG A   9     107.931 105.620  60.334  1.00  0.00           C  
ATOM    150  CD  ARG A   9     108.616 106.849  59.742  1.00  0.00           C  
ATOM    151  NE  ARG A   9     110.026 106.687  59.392  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     110.636 107.463  58.504  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     109.996 108.417  57.856  1.00  0.00           N1+
ATOM    154  NH2 ARG A   9     111.907 107.289  58.232  1.00  0.00           N  
ATOM    155  H   ARG A   9     105.152 108.386  60.737  1.00  0.00           H  
ATOM    156  HA  ARG A   9     106.165 106.546  58.608  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     106.357 106.388  61.602  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     105.966 104.905  60.764  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     108.445 105.328  61.247  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     108.005 104.802  59.620  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     108.112 107.050  58.808  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     108.504 107.693  60.420  1.00  0.00           H  
ATOM    163  HE  ARG A   9     110.569 105.972  59.869  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     109.018 108.614  58.038  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     110.445 108.874  57.065  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     112.439 106.563  58.690  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     112.379 107.975  57.648  1.00  0.00           H  
ATOM    168  N   PRO A  10     103.620 106.456  58.178  1.00  0.00           N  
ATOM    169  CA  PRO A  10     102.211 106.175  57.892  1.00  0.00           C  
ATOM    170  C   PRO A  10     101.975 104.685  57.580  1.00  0.00           C  
ATOM    171  O   PRO A  10     101.257 104.347  56.645  1.00  0.00           O  
ATOM    172  CB  PRO A  10     101.867 107.116  56.728  1.00  0.00           C  
ATOM    173  CG  PRO A  10     103.167 107.135  55.928  1.00  0.00           C  
ATOM    174  CD  PRO A  10     104.231 107.111  57.025  1.00  0.00           C  
ATOM    175  HA  PRO A  10     101.596 106.441  58.752  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     101.021 106.777  56.132  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     101.667 108.116  57.117  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     103.240 106.234  55.320  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     103.247 108.028  55.307  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     105.112 106.571  56.678  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     104.496 108.135  57.288  1.00  0.00           H  
ATOM    182  N   LYS A  11     102.636 103.782  58.319  1.00  0.00           N  
ATOM    183  CA  LYS A  11     102.567 102.318  58.162  1.00  0.00           C  
ATOM    184  C   LYS A  11     103.087 101.825  56.789  1.00  0.00           C  
ATOM    185  O   LYS A  11     102.813 100.699  56.366  1.00  0.00           O  
ATOM    186  CB  LYS A  11     101.164 101.782  58.539  1.00  0.00           C  
ATOM    187  CG  LYS A  11     100.835 101.873  60.041  1.00  0.00           C  
ATOM    188  CD  LYS A  11     100.439 103.264  60.554  1.00  0.00           C  
ATOM    189  CE  LYS A  11     100.091 103.185  62.043  1.00  0.00           C  
ATOM    190  NZ  LYS A  11      99.723 104.512  62.578  1.00  0.00           N1+
ATOM    191  H   LYS A  11     103.202 104.122  59.088  1.00  0.00           H  
ATOM    192  HA  LYS A  11     103.268 101.894  58.881  1.00  0.00           H  
ATOM    193  HB2 LYS A  11     100.389 102.281  57.956  1.00  0.00           H  
ATOM    194  HB3 LYS A  11     101.129 100.723  58.282  1.00  0.00           H  
ATOM    195  HG2 LYS A  11     100.005 101.194  60.242  1.00  0.00           H  
ATOM    196  HG3 LYS A  11     101.696 101.526  60.611  1.00  0.00           H  
ATOM    197  HD2 LYS A  11     101.271 103.957  60.439  1.00  0.00           H  
ATOM    198  HD3 LYS A  11      99.582 103.632  59.987  1.00  0.00           H  
ATOM    199  HE2 LYS A  11      99.263 102.487  62.186  1.00  0.00           H  
ATOM    200  HE3 LYS A  11     100.957 102.804  62.587  1.00  0.00           H  
ATOM    201  HZ1 LYS A  11     100.461 105.192  62.414  1.00  0.00           H  
ATOM    202  HZ2 LYS A  11      98.894 104.859  62.108  1.00  0.00           H  
ATOM    203  HZ3 LYS A  11      99.545 104.473  63.578  1.00  0.00           H  
ATOM    204  N   LEU A  12     103.846 102.675  56.085  1.00  0.00           N  
ATOM    205  CA  LEU A  12     104.459 102.447  54.762  1.00  0.00           C  
ATOM    206  C   LEU A  12     105.960 102.812  54.739  1.00  0.00           C  
ATOM    207  O   LEU A  12     106.569 102.882  53.672  1.00  0.00           O  
ATOM    208  CB  LEU A  12     103.669 103.255  53.708  1.00  0.00           C  
ATOM    209  CG  LEU A  12     102.199 102.828  53.509  1.00  0.00           C  
ATOM    210  CD1 LEU A  12     101.502 103.825  52.573  1.00  0.00           C  
ATOM    211  CD2 LEU A  12     102.085 101.411  52.924  1.00  0.00           C  
ATOM    212  H   LEU A  12     103.980 103.577  56.515  1.00  0.00           H  
ATOM    213  HA  LEU A  12     104.411 101.387  54.513  1.00  0.00           H  
ATOM    214  HB2 LEU A  12     103.695 104.306  53.994  1.00  0.00           H  
ATOM    215  HB3 LEU A  12     104.176 103.168  52.745  1.00  0.00           H  
ATOM    216  HG  LEU A  12     101.678 102.849  54.464  1.00  0.00           H  
ATOM    217 HD11 LEU A  12     101.993 103.834  51.599  1.00  0.00           H  
ATOM    218 HD12 LEU A  12     100.456 103.544  52.444  1.00  0.00           H  
ATOM    219 HD13 LEU A  12     101.541 104.825  53.004  1.00  0.00           H  
ATOM    220 HD21 LEU A  12     101.035 101.166  52.757  1.00  0.00           H  
ATOM    221 HD22 LEU A  12     102.620 101.352  51.974  1.00  0.00           H  
ATOM    222 HD23 LEU A  12     102.500 100.679  53.615  1.00  0.00           H  
ATOM    223  N   LYS A  13     106.550 103.070  55.911  1.00  0.00           N  
ATOM    224  CA  LYS A  13     107.957 103.439  56.135  1.00  0.00           C  
ATOM    225  C   LYS A  13     108.646 102.482  57.098  1.00  0.00           C  
ATOM    226  O   LYS A  13     109.824 102.162  56.833  1.00  0.00           O  
ATOM    227  CB  LYS A  13     108.018 104.882  56.672  1.00  0.00           C  
ATOM    228  CG  LYS A  13     107.923 105.976  55.594  1.00  0.00           C  
ATOM    229  CD  LYS A  13     109.046 105.940  54.546  1.00  0.00           C  
ATOM    230  CE  LYS A  13     110.434 105.849  55.193  1.00  0.00           C  
ATOM    231  NZ  LYS A  13     111.503 105.757  54.181  1.00  0.00           N1+
ATOM    232  OXT LYS A  13     108.043 102.071  58.118  1.00  0.00           O1-
ATOM    233  H   LYS A  13     105.976 102.982  56.743  1.00  0.00           H  
ATOM    234  HA  LYS A  13     108.512 103.360  55.202  1.00  0.00           H  
ATOM    235  HB2 LYS A  13     107.203 105.030  57.378  1.00  0.00           H  
ATOM    236  HB3 LYS A  13     108.942 105.022  57.232  1.00  0.00           H  
ATOM    237  HG2 LYS A  13     106.964 105.892  55.082  1.00  0.00           H  
ATOM    238  HG3 LYS A  13     107.950 106.945  56.095  1.00  0.00           H  
ATOM    239  HD2 LYS A  13     108.894 105.088  53.882  1.00  0.00           H  
ATOM    240  HD3 LYS A  13     108.991 106.848  53.944  1.00  0.00           H  
ATOM    241  HE2 LYS A  13     110.592 106.732  55.817  1.00  0.00           H  
ATOM    242  HE3 LYS A  13     110.474 104.965  55.832  1.00  0.00           H  
ATOM    243  HZ1 LYS A  13     112.414 105.684  54.619  1.00  0.00           H  
ATOM    244  HZ2 LYS A  13     111.356 104.957  53.572  1.00  0.00           H  
ATOM    245  HZ3 LYS A  13     111.506 106.574  53.572  1.00  0.00           H  
TER     246      LYS A  13                                                      
ENDMDL                                                                          
MASTER      192    0    0    1    0    0    0    6  114    1    0    1          
END