HEADER    PEPTIDE BINDING PROTEIN                 04-SEP-14   2MU9              
TITLE     CHANGING ABRA PROTEIN PEPTIDE TO FIT THE HLA-DR B1*0301 MOLECULE      
TITLE    2 RENDERS IT PROTECTION-INDUCING                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P101/ACIDIC BASIC REPEAT ANTIGEN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 161-180;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;                          
SOURCE   4 ORGANISM_TAXID: 5833                                                 
KEYWDS    ACIDIC-BASIC REPEAT ANTIGEN (ABRA), PEPTIDE BINDING PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    L.SALAZAR,M.ALBA,H.CURTIDOR,A.BERMUDEZ,L.VARGAS,Z.RIVERA,M.PATARROYO  
REVDAT   2   14-JUN-23 2MU9    1       REMARK                                   
REVDAT   1   16-SEP-15 2MU9    0                                                
JRNL        AUTH   L.M.SALAZAR,M.P.ALBA,H.CURTIDOR,A.BERMUDEZ,L.E.VARGAS,       
JRNL        AUTH 2 Z.J.RIVERA,M.E.PATARROYO                                     
JRNL        TITL   CHANGING ABRA PROTEIN PEPTIDE TO FIT INTO THE                
JRNL        TITL 2 HLA-DRBETA1*0301 MOLECULE RENDERS IT PROTECTION-INDUCING.    
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 322   119 2004              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   15313182                                                     
JRNL        DOI    10.1016/J.BBRC.2004.07.086                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, INSIGHT II                                  
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), ACCELRYS SOFTWARE INC. (INSIGHT    
REMARK   3                 II)                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MU9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104052.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 3.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MG/ML PROTEIN, 30%              
REMARK 210                                   TRIFLUOROETHANOL/70% WATER         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT II                         
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
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 LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500  2 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  3 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  4 GLU A   7   CD    GLU A   7   OE2     0.121                       
REMARK 500  5 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500  6 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500  7 GLU A   7   CD    GLU A   7   OE2     0.118                       
REMARK 500  8 GLU A   7   CD    GLU A   7   OE2     0.118                       
REMARK 500  9 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500 10 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500 11 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500 12 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500 13 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500 14 GLU A   7   CD    GLU A   7   OE2     0.121                       
REMARK 500 15 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500 16 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500 17 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500 18 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500 19 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500 20 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500 21 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2 GLN A  16   N   -  CA  -  CB  ANGL. DEV. = -10.9 DEGREES          
REMARK 500  3 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  4 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  6 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  8 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  9 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 11 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 12 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 12 GLN A  16   N   -  CA  -  CB  ANGL. DEV. = -11.1 DEGREES          
REMARK 500 13 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 14 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 15 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 16 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 17 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 18 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 19 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 20 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 21 ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 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 ASN A   3      -52.44   -152.10                                   
REMARK 500  1 MET A   4       28.21    -77.86                                   
REMARK 500  2 ASN A   3      -60.84   -143.44                                   
REMARK 500  2 LEU A   5      -77.25    -83.01                                   
REMARK 500  3 ASN A   3      -53.42   -152.47                                   
REMARK 500  3 MET A   4       31.43    -79.94                                   
REMARK 500  3 PHE A  19       58.50    -99.93                                   
REMARK 500  4 ASN A   3      -59.77   -143.76                                   
REMARK 500  4 LEU A   5      -75.37    -84.13                                   
REMARK 500  4 LEU A  18       71.06     56.42                                   
REMARK 500  5 ASN A   3      -53.82   -137.18                                   
REMARK 500  5 MET A   4       26.81    -75.84                                   
REMARK 500  6 MET A   2       55.89   -141.77                                   
REMARK 500  6 ASN A   3      -61.19   -141.94                                   
REMARK 500  6 LEU A   5      -77.02    -81.78                                   
REMARK 500  7 MET A   2       55.53   -142.41                                   
REMARK 500  7 ASN A   3      -52.60   -141.75                                   
REMARK 500  7 MET A   4       29.26    -76.95                                   
REMARK 500  8 ASN A   3      -60.82   -144.70                                   
REMARK 500  8 LEU A   5      -77.42    -82.75                                   
REMARK 500  9 ASN A   3      -54.36   -153.02                                   
REMARK 500  9 MET A   4       30.10    -77.65                                   
REMARK 500  9 PHE A  19       33.54    -88.49                                   
REMARK 500 10 ASN A   3      -59.74   -144.31                                   
REMARK 500 10 LEU A   5      -75.52    -83.82                                   
REMARK 500 11 ASN A   3      -56.50   -139.32                                   
REMARK 500 11 LEU A   5      -74.71    -86.24                                   
REMARK 500 12 ASN A   3      -53.09   -136.56                                   
REMARK 500 12 MET A   4       29.40    -76.98                                   
REMARK 500 12 ASN A  17       91.48    135.80                                   
REMARK 500 12 PHE A  19     -178.56    -69.18                                   
REMARK 500 13 ASN A   3      -69.54   -159.57                                   
REMARK 500 13 LEU A   5      -74.60    -86.31                                   
REMARK 500 14 ASN A   3      -51.93   -144.24                                   
REMARK 500 14 MET A   4       29.33    -78.47                                   
REMARK 500 14 ASN A  17       65.98     63.43                                   
REMARK 500 15 ASN A   3      -58.08   -143.56                                   
REMARK 500 15 MET A   4        5.31    -67.78                                   
REMARK 500 15 LEU A   5      -78.26    -79.55                                   
REMARK 500 15 ASN A  17       81.27   -151.84                                   
REMARK 500 16 ASN A   3      -50.88   -142.01                                   
REMARK 500 16 MET A   4       29.59    -78.92                                   
REMARK 500 17 ASN A   3      -61.78   -149.47                                   
REMARK 500 17 LEU A   5      -76.96    -80.59                                   
REMARK 500 18 ASN A   3      -66.14   -160.56                                   
REMARK 500 19 ASN A   3      -59.65   -137.82                                   
REMARK 500 19 LEU A   5      -75.22    -83.90                                   
REMARK 500 20 MET A   2       51.95   -144.48                                   
REMARK 500 20 ASN A   3      -60.05   -138.91                                   
REMARK 500 20 LEU A   5      -78.09    -81.17                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25203   RELATED DB: BMRB                                 
DBREF  2MU9 A    1    20  UNP    Q9NIH1   Q9NIH1_PLAFA   161    180             
SEQRES   1 A   20  LYS MET ASN MET LEU LYS GLU ASN VAL ASP TYR ILE GLN          
SEQRES   2 A   20  LYS ASN GLN ASN LEU PHE LYS                                  
HELIX    1   1 LEU A    5  LEU A   18  1                                  14    
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   LYS A   1      16.450  -1.963   1.932  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.135  -1.285   1.922  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.440  -1.869   0.669  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.401  -1.249  -0.398  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.232   0.270   1.994  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.400   1.029   1.307  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.388   1.079  -0.232  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.480   2.000  -0.806  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.449   2.022  -2.279  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.699  -2.478   1.081  1.00  0.00           H  
ATOM     11  HA  LYS A   1      14.557  -1.618   2.804  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.269   0.710   1.678  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.305   0.518   3.069  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.389   2.064   1.693  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      17.363   0.607   1.651  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.531   0.057  -0.629  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.392   1.413  -0.583  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      17.353   3.032  -0.428  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      18.480   1.668  -0.471  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      18.205   2.616  -2.638  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      17.636   1.083  -2.649  1.00  0.00           H  
ATOM     22  N   MET A   2      13.898  -3.097   0.813  1.00  0.00           N  
ATOM     23  CA  MET A   2      13.212  -3.807  -0.287  1.00  0.00           C  
ATOM     24  C   MET A   2      12.034  -4.689   0.238  1.00  0.00           C  
ATOM     25  O   MET A   2      12.024  -5.920   0.145  1.00  0.00           O  
ATOM     26  CB  MET A   2      14.327  -4.526  -1.114  1.00  0.00           C  
ATOM     27  CG  MET A   2      15.009  -5.759  -0.489  1.00  0.00           C  
ATOM     28  SD  MET A   2      16.362  -6.304  -1.559  1.00  0.00           S  
ATOM     29  CE  MET A   2      16.984  -7.713  -0.620  1.00  0.00           C  
ATOM     30  H   MET A   2      13.762  -3.404   1.776  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.749  -3.040  -0.943  1.00  0.00           H  
ATOM     32  HB2 MET A   2      13.924  -4.804  -2.097  1.00  0.00           H  
ATOM     33  HB3 MET A   2      15.133  -3.796  -1.344  1.00  0.00           H  
ATOM     34  HG2 MET A   2      15.412  -5.520   0.512  1.00  0.00           H  
ATOM     35  HG3 MET A   2      14.295  -6.591  -0.359  1.00  0.00           H  
ATOM     36  HE1 MET A   2      17.327  -7.399   0.383  1.00  0.00           H  
ATOM     37  HE2 MET A   2      16.198  -8.481  -0.493  1.00  0.00           H  
ATOM     38  HE3 MET A   2      17.837  -8.181  -1.143  1.00  0.00           H  
ATOM     39  N   ASN A   3      11.024  -3.994   0.781  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.762  -4.568   1.314  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.656  -3.492   1.175  1.00  0.00           C  
ATOM     42  O   ASN A   3       7.610  -3.798   0.592  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.878  -5.240   2.714  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.318  -4.361   3.907  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       9.496  -3.740   4.579  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.610  -4.297   4.194  1.00  0.00           N  
ATOM     47  H   ASN A   3      11.155  -2.983   0.760  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.458  -5.334   0.584  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       8.898  -5.688   2.968  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.549  -6.118   2.633  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      12.241  -4.841   3.595  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      11.874  -3.708   4.991  1.00  0.00           H  
ATOM     53  N   MET A   4       8.867  -2.246   1.675  1.00  0.00           N  
ATOM     54  CA  MET A   4       7.884  -1.141   1.521  1.00  0.00           C  
ATOM     55  C   MET A   4       7.923  -0.494   0.077  1.00  0.00           C  
ATOM     56  O   MET A   4       7.568   0.668  -0.105  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.093  -0.075   2.637  1.00  0.00           C  
ATOM     58  CG  MET A   4       8.280  -0.590   4.077  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.083   0.771   5.253  1.00  0.00           S  
ATOM     60  CE  MET A   4       8.370  -0.090   6.811  1.00  0.00           C  
ATOM     61  H   MET A   4       9.583  -2.183   2.403  1.00  0.00           H  
ATOM     62  HA  MET A   4       6.881  -1.565   1.655  1.00  0.00           H  
ATOM     63  HB2 MET A   4       8.963   0.564   2.392  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.225   0.611   2.628  1.00  0.00           H  
ATOM     65  HG2 MET A   4       7.571  -1.403   4.312  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.285  -1.032   4.187  1.00  0.00           H  
ATOM     67  HE1 MET A   4       7.629  -0.897   6.959  1.00  0.00           H  
ATOM     68  HE2 MET A   4       8.287   0.611   7.662  1.00  0.00           H  
ATOM     69  HE3 MET A   4       9.380  -0.538   6.835  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.312  -1.263  -0.963  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.368  -0.845  -2.380  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.929  -0.953  -2.969  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.337   0.052  -3.369  1.00  0.00           O  
ATOM     74  CB  LEU A   5       9.577  -1.504  -3.085  1.00  0.00           C  
ATOM     75  CG  LEU A   5       9.481  -3.010  -3.396  1.00  0.00           C  
ATOM     76  CD1 LEU A   5       8.943  -3.305  -4.807  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      10.854  -3.644  -3.213  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.175  -2.253  -0.769  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.693   0.172  -2.391  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       9.841  -0.949  -4.002  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      10.459  -1.313  -2.430  1.00  0.00           H  
ATOM     82  HG  LEU A   5       8.803  -3.450  -2.648  1.00  0.00           H  
ATOM     83 HD11 LEU A   5       8.768  -4.387  -4.943  1.00  0.00           H  
ATOM     84 HD12 LEU A   5       9.646  -2.967  -5.589  1.00  0.00           H  
ATOM     85 HD13 LEU A   5       7.984  -2.796  -4.999  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.831  -4.727  -3.402  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      11.604  -3.167  -3.871  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      11.179  -3.488  -2.173  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.386  -2.185  -2.961  1.00  0.00           N  
ATOM     90  CA  LYS A   6       5.022  -2.526  -3.402  1.00  0.00           C  
ATOM     91  C   LYS A   6       4.038  -2.298  -2.217  1.00  0.00           C  
ATOM     92  O   LYS A   6       2.946  -1.787  -2.463  1.00  0.00           O  
ATOM     93  CB  LYS A   6       5.017  -3.968  -3.981  1.00  0.00           C  
ATOM     94  CG  LYS A   6       3.745  -4.403  -4.748  1.00  0.00           C  
ATOM     95  CD  LYS A   6       2.606  -4.970  -3.872  1.00  0.00           C  
ATOM     96  CE  LYS A   6       1.389  -5.421  -4.699  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       0.325  -5.969  -3.838  1.00  0.00           N  
ATOM     98  H   LYS A   6       7.035  -2.925  -2.700  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.759  -1.803  -4.182  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       5.861  -4.060  -4.692  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.258  -4.705  -3.187  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       3.374  -3.563  -5.366  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       4.038  -5.184  -5.475  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       2.993  -5.822  -3.281  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       2.282  -4.216  -3.134  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       0.981  -4.573  -5.279  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       1.685  -6.189  -5.437  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       0.667  -6.801  -3.344  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6      -0.461  -6.293  -4.413  1.00  0.00           H  
ATOM    110  N   GLU A   7       4.400  -2.663  -0.959  1.00  0.00           N  
ATOM    111  CA  GLU A   7       3.548  -2.432   0.241  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.247  -0.926   0.468  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.118  -0.643   0.872  1.00  0.00           O  
ATOM    114  CB  GLU A   7       4.106  -3.119   1.514  1.00  0.00           C  
ATOM    115  CG  GLU A   7       4.192  -4.660   1.454  1.00  0.00           C  
ATOM    116  CD  GLU A   7       4.753  -5.267   2.743  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       4.047  -5.618   3.689  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       6.120  -5.373   2.717  1.00  0.00           O  
ATOM    119  H   GLU A   7       5.349  -3.045  -0.903  1.00  0.00           H  
ATOM    120  HA  GLU A   7       2.558  -2.858  -0.002  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       5.102  -2.706   1.752  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       3.468  -2.844   2.377  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       3.188  -5.084   1.263  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       4.816  -4.980   0.599  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       6.466  -5.755   3.528  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.193   0.027   0.246  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.878   1.485   0.392  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.830   1.922  -0.686  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.847   2.589  -0.359  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.143   2.368   0.272  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.954   3.855   0.640  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.673   4.201   1.788  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       5.102   4.758  -0.317  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.141  -0.326   0.029  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.408   1.600   1.382  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.913   1.985   0.964  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.540   2.249  -0.769  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       5.336   4.403  -1.251  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.972   5.740  -0.048  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.062   1.528  -1.955  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.170   1.787  -3.108  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.741   1.103  -2.985  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.176   1.470  -3.720  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.075   1.494  -4.366  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       2.660   0.300  -5.255  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       3.224   2.756  -5.228  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.954   1.058  -2.132  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.968   2.870  -3.074  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.124   1.296  -4.037  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       1.674   0.461  -5.730  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       2.591  -0.636  -4.675  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       3.390   0.119  -6.066  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.924   2.589  -6.066  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       3.639   3.586  -4.625  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       2.253   3.086  -5.636  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.594   0.102  -2.086  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.636  -0.625  -1.757  1.00  0.00           C  
ATOM    158  C   ASP A  10      -1.309   0.116  -0.546  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.530   0.166  -0.516  1.00  0.00           O  
ATOM    160  CB  ASP A  10      -0.310  -2.098  -1.434  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -1.498  -3.054  -1.616  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -1.790  -3.573  -2.693  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -2.193  -3.249  -0.450  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.182   0.192  -1.265  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.289  -0.608  -2.617  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       0.549  -2.474  -2.028  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       0.031  -2.138  -0.393  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -2.936  -3.844  -0.569  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.527   0.647   0.433  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.993   1.419   1.614  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.683   2.778   1.272  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.687   3.118   1.902  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.195   1.612   2.588  1.00  0.00           C  
ATOM    174  CG  TYR A  11      -0.247   1.922   4.028  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.646   0.884   4.876  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.332   3.245   4.473  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -1.085   1.163   6.168  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.770   3.523   5.766  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -1.141   2.482   6.616  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.582   2.757   7.886  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.472   0.520   0.244  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.713   0.793   2.140  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       0.897   0.753   2.592  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.817   2.420   2.191  1.00  0.00           H  
ATOM    185  HD1 TYR A  11      -0.663  -0.135   4.509  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.107   4.059   3.794  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -1.398   0.355   6.814  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.839   4.549   6.100  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.800   1.933   8.326  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.113   3.564   0.326  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.681   4.860  -0.153  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.037   4.537  -0.859  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.054   5.153  -0.525  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -0.623   5.731  -0.915  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.355   6.515   0.019  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.233   6.758  -1.904  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       1.353   5.690   0.845  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.441   3.065  -0.247  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -1.926   5.413   0.741  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.033   5.036  -1.521  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.964   7.216  -0.584  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.223   7.163   0.704  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -1.839   6.264  -2.685  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -0.456   7.333  -2.441  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -1.890   7.486  -1.391  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       2.021   6.349   1.429  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.852   5.022   1.568  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       1.999   5.071   0.198  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.034   3.571  -1.807  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.249   3.105  -2.501  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.267   2.472  -1.486  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.470   2.618  -1.700  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.920   2.163  -3.669  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.068   2.753  -4.818  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.849   1.760  -5.972  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -2.017   0.857  -5.894  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -3.586   1.901  -7.065  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.111   3.262  -2.107  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.723   3.964  -2.959  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -3.482   1.240  -3.277  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.875   1.849  -4.096  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.537   3.687  -5.186  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.081   3.067  -4.433  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -4.262   2.673  -7.067  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -3.420   1.226  -7.820  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.804   1.802  -0.392  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.699   1.224   0.648  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.454   2.306   1.498  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.596   2.064   1.894  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.914   0.212   1.524  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.769  -0.641   2.488  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.984  -1.714   3.271  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -4.012  -1.154   4.329  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -3.335  -2.233   5.070  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.768   1.711  -0.330  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.453   0.650   0.097  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -4.386  -0.503   0.865  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -4.130   0.749   2.095  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -6.305   0.015   3.198  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -6.558  -1.144   1.898  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -5.718  -2.376   3.769  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -4.442  -2.366   2.559  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -3.245  -0.515   3.854  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -4.551  -0.508   5.046  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -4.030  -2.837   5.524  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -2.825  -2.840   4.419  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.832   3.471   1.779  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.456   4.592   2.530  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.720   5.218   1.861  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.771   5.372   2.487  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.393   5.702   2.762  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.664   6.682   3.927  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.334   6.372   4.913  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -5.123   7.886   3.838  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.883   3.553   1.403  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.720   4.205   3.508  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.385   5.271   2.926  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.348   6.268   1.808  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.560   8.072   3.001  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -5.298   8.528   4.619  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.546   5.571   0.582  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.558   6.192  -0.282  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.626   5.241  -0.906  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.812   5.584  -0.911  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.714   7.069  -1.256  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.024   6.361  -2.451  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.128   7.294  -3.279  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -6.607   8.069  -4.107  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -4.819   7.240  -3.085  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.590   5.460   0.242  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.106   6.898   0.355  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.357   7.878  -1.628  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.930   7.610  -0.673  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.449   5.487  -2.089  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -7.793   5.936  -3.123  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -4.487   6.570  -2.382  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -4.244   7.872  -3.653  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.209   4.066  -1.416  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.100   3.057  -2.042  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.778   2.065  -1.041  1.00  0.00           C  
ATOM    281  O   ASN A  17     -11.916   1.660  -1.297  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.327   2.313  -3.169  1.00  0.00           C  
ATOM    283  CG  ASN A  17     -10.212   1.522  -4.157  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -10.565   0.367  -3.920  1.00  0.00           O  
ATOM    285  ND2 ASN A  17     -10.594   2.126  -5.273  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.213   3.895  -1.302  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.892   3.632  -2.537  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.701   3.027  -3.742  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -8.597   1.614  -2.721  1.00  0.00           H  
ATOM    290 HD21 ASN A  17     -10.269   3.089  -5.409  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -11.184   1.580  -5.911  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.087   1.645   0.048  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -10.630   0.739   1.101  1.00  0.00           C  
ATOM    294  C   LEU A  18     -11.114  -0.654   0.585  1.00  0.00           C  
ATOM    295  O   LEU A  18     -12.284  -1.019   0.737  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -11.635   1.550   1.972  1.00  0.00           C  
ATOM    297  CG  LEU A  18     -11.004   2.828   2.622  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -12.004   3.981   2.676  1.00  0.00           C  
ATOM    299  CD2 LEU A  18     -10.339   2.533   3.971  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.528   2.409   0.448  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -9.799   0.534   1.807  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -12.506   1.818   1.342  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -12.066   0.901   2.759  1.00  0.00           H  
ATOM    304  HG  LEU A  18     -10.195   3.219   1.982  1.00  0.00           H  
ATOM    305 HD11 LEU A  18     -11.527   4.894   3.076  1.00  0.00           H  
ATOM    306 HD12 LEU A  18     -12.884   3.732   3.290  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -12.350   4.225   1.653  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -9.838   3.432   4.371  1.00  0.00           H  
ATOM    309 HD22 LEU A  18     -11.067   2.175   4.719  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -9.558   1.757   3.859  1.00  0.00           H  
ATOM    311  N   PHE A  19     -10.177  -1.431  -0.002  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -10.429  -2.783  -0.558  1.00  0.00           C  
ATOM    313  C   PHE A  19     -10.291  -3.946   0.488  1.00  0.00           C  
ATOM    314  O   PHE A  19      -9.562  -4.917   0.258  1.00  0.00           O  
ATOM    315  CB  PHE A  19      -9.537  -2.937  -1.840  1.00  0.00           C  
ATOM    316  CG  PHE A  19      -8.043  -2.501  -1.811  1.00  0.00           C  
ATOM    317  CD1 PHE A  19      -7.078  -3.232  -1.107  1.00  0.00           C  
ATOM    318  CD2 PHE A  19      -7.650  -1.341  -2.494  1.00  0.00           C  
ATOM    319  CE1 PHE A  19      -5.745  -2.826  -1.108  1.00  0.00           C  
ATOM    320  CE2 PHE A  19      -6.316  -0.944  -2.502  1.00  0.00           C  
ATOM    321  CZ  PHE A  19      -5.364  -1.688  -1.812  1.00  0.00           C  
ATOM    322  H   PHE A  19      -9.346  -0.957  -0.364  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -11.465  -2.814  -0.940  1.00  0.00           H  
ATOM    324  HB2 PHE A  19      -9.575  -3.994  -2.167  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -10.049  -2.386  -2.659  1.00  0.00           H  
ATOM    326  HD1 PHE A  19      -7.353  -4.107  -0.543  1.00  0.00           H  
ATOM    327  HD2 PHE A  19      -8.377  -0.735  -3.015  1.00  0.00           H  
ATOM    328  HE1 PHE A  19      -5.007  -3.395  -0.560  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -6.023  -0.054  -3.038  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -4.330  -1.376  -1.815  1.00  0.00           H  
ATOM    331  N   LYS A  20     -11.045  -3.892   1.611  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -11.006  -4.925   2.674  1.00  0.00           C  
ATOM    333  C   LYS A  20     -11.913  -6.134   2.306  1.00  0.00           C  
ATOM    334  O   LYS A  20     -13.136  -6.025   2.207  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -11.360  -4.271   4.026  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -11.135  -5.158   5.275  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -11.560  -4.514   6.615  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -10.730  -3.309   7.110  1.00  0.00           C  
ATOM    339  NZ  LYS A  20      -9.347  -3.664   7.483  1.00  0.00           N  
ATOM    340  H   LYS A  20     -11.490  -2.993   1.806  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -9.968  -5.232   2.804  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -10.771  -3.340   4.154  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -12.412  -3.968   3.974  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -11.704  -6.099   5.156  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -10.074  -5.470   5.328  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -12.619  -4.205   6.538  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -11.559  -5.295   7.399  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -10.713  -2.506   6.350  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -11.227  -2.867   7.993  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20      -8.860  -2.839   7.850  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20      -9.354  -4.345   8.250  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      17.372  -1.736  -1.845  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.947  -2.132  -1.965  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.285  -1.509  -0.711  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.007  -2.187   0.280  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.735  -3.666  -2.156  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.676  -4.694  -1.467  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.595  -4.863   0.064  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.262  -5.446   0.574  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.251  -5.556   2.043  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.645  -1.355  -0.934  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.497  -1.626  -2.839  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.682  -3.918  -1.935  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.828  -3.855  -3.240  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.509  -5.681  -1.934  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      17.721  -4.444  -1.730  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      17.419  -5.533   0.376  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      16.819  -3.898   0.554  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      14.412  -4.816   0.258  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      15.086  -6.444   0.134  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      14.370  -5.978   2.357  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      15.990  -6.197   2.354  1.00  0.00           H  
ATOM     22  N   MET A   2      15.055  -0.180  -0.769  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.443   0.591   0.335  1.00  0.00           C  
ATOM     24  C   MET A   2      13.490   1.697  -0.206  1.00  0.00           C  
ATOM     25  O   MET A   2      13.658   2.896   0.026  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.612   1.011   1.285  1.00  0.00           C  
ATOM     27  CG  MET A   2      16.591   2.115   0.831  1.00  0.00           C  
ATOM     28  SD  MET A   2      16.015   3.746   1.354  1.00  0.00           S  
ATOM     29  CE  MET A   2      17.301   4.797   0.653  1.00  0.00           C  
ATOM     30  H   MET A   2      15.121   0.235  -1.696  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.777  -0.086   0.900  1.00  0.00           H  
ATOM     32  HB2 MET A   2      15.208   1.273   2.272  1.00  0.00           H  
ATOM     33  HB3 MET A   2      16.231   0.108   1.489  1.00  0.00           H  
ATOM     34  HG2 MET A   2      17.584   1.944   1.287  1.00  0.00           H  
ATOM     35  HG3 MET A   2      16.746   2.093  -0.264  1.00  0.00           H  
ATOM     36  HE1 MET A   2      18.294   4.533   1.062  1.00  0.00           H  
ATOM     37  HE2 MET A   2      17.105   5.858   0.889  1.00  0.00           H  
ATOM     38  HE3 MET A   2      17.340   4.692  -0.447  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.458   1.235  -0.933  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.387   2.065  -1.522  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.085   1.243  -1.413  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.171   1.704  -0.723  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.675   2.579  -2.962  1.00  0.00           C  
ATOM     44  CG  ASN A   3      12.778   3.650  -3.068  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.592   4.800  -2.672  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      13.942   3.299  -3.595  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.396   0.219  -0.985  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.232   2.907  -0.839  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      11.883   1.724  -3.636  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.751   3.031  -3.372  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      14.031   2.325  -3.904  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      14.659   4.031  -3.653  1.00  0.00           H  
ATOM     53  N   MET A   4       9.987   0.040  -2.036  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.777  -0.824  -1.920  1.00  0.00           C  
ATOM     55  C   MET A   4       8.583  -1.548  -0.535  1.00  0.00           C  
ATOM     56  O   MET A   4       7.807  -2.491  -0.412  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.713  -1.838  -3.101  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.015  -1.294  -4.510  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.486  -2.489  -5.763  1.00  0.00           S  
ATOM     60  CE  MET A   4       8.955  -1.619  -7.272  1.00  0.00           C  
ATOM     61  H   MET A   4      10.678  -0.141  -2.770  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.917  -0.150  -1.998  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.400  -2.684  -2.910  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.704  -2.289  -3.120  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.526  -0.319  -4.679  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.098  -1.104  -4.611  1.00  0.00           H  
ATOM     67  HE1 MET A   4       8.699  -2.223  -8.161  1.00  0.00           H  
ATOM     68  HE2 MET A   4      10.042  -1.422  -7.293  1.00  0.00           H  
ATOM     69  HE3 MET A   4       8.425  -0.652  -7.351  1.00  0.00           H  
ATOM     70  N   LEU A   5       9.240  -1.060   0.526  1.00  0.00           N  
ATOM     71  CA  LEU A   5       9.162  -1.558   1.909  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.901  -0.906   2.526  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.860  -1.564   2.615  1.00  0.00           O  
ATOM     74  CB  LEU A   5      10.520  -1.271   2.602  1.00  0.00           C  
ATOM     75  CG  LEU A   5      11.764  -2.015   2.057  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      12.946  -1.590   2.927  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.637  -3.549   2.020  1.00  0.00           C  
ATOM     78  H   LEU A   5       9.701  -0.179   0.332  1.00  0.00           H  
ATOM     79  HA  LEU A   5       9.028  -2.637   1.879  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.738  -0.182   2.543  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      10.426  -1.485   3.680  1.00  0.00           H  
ATOM     82  HG  LEU A   5      11.962  -1.668   1.025  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      12.809  -1.921   3.971  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      13.889  -2.005   2.540  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      13.040  -0.488   2.938  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      12.576  -4.025   1.686  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      11.379  -3.968   3.010  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      10.854  -3.871   1.309  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.996   0.384   2.906  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.857   1.158   3.448  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.832   1.505   2.318  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.636   1.537   2.612  1.00  0.00           O  
ATOM     93  CB  LYS A   6       7.379   2.389   4.234  1.00  0.00           C  
ATOM     94  CG  LYS A   6       6.313   3.112   5.086  1.00  0.00           C  
ATOM     95  CD  LYS A   6       6.887   4.299   5.884  1.00  0.00           C  
ATOM     96  CE  LYS A   6       5.820   5.018   6.729  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       6.396   6.149   7.478  1.00  0.00           N  
ATOM     98  H   LYS A   6       8.943   0.760   2.894  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.337   0.480   4.142  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       8.196   2.070   4.912  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       7.847   3.108   3.534  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       5.496   3.472   4.432  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       5.846   2.389   5.782  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.703   3.940   6.541  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.356   5.018   5.184  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       5.004   5.393   6.083  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       5.353   4.314   7.443  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       5.674   6.592   8.057  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       7.107   5.810   8.135  1.00  0.00           H  
ATOM    110  N   GLU A   7       6.270   1.754   1.055  1.00  0.00           N  
ATOM    111  CA  GLU A   7       5.353   2.029  -0.085  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.488   0.792  -0.427  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.318   1.014  -0.742  1.00  0.00           O  
ATOM    114  CB  GLU A   7       6.062   2.618  -1.334  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.756   3.988  -1.156  1.00  0.00           C  
ATOM    116  CD  GLU A   7       5.798   5.153  -0.879  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       5.221   5.781  -1.766  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       5.661   5.406   0.463  1.00  0.00           O  
ATOM    119  H   GLU A   7       7.285   1.663   0.942  1.00  0.00           H  
ATOM    120  HA  GLU A   7       4.609   2.756   0.283  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.803   1.890  -1.710  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.330   2.711  -2.160  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       7.522   3.930  -0.360  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       7.324   4.220  -2.076  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       6.191   4.809   0.996  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.998  -0.471  -0.404  1.00  0.00           N  
ATOM    127  CA  ASN A   8       4.115  -1.657  -0.665  1.00  0.00           C  
ATOM    128  C   ASN A   8       3.018  -1.783   0.447  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.844  -1.994   0.137  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.915  -2.978  -0.746  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.132  -4.211  -1.246  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.742  -4.292  -2.411  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.891  -5.189  -0.386  1.00  0.00           N  
ATOM    134  H   ASN A   8       6.024  -0.542  -0.267  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.602  -1.450  -1.618  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.742  -2.846  -1.463  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.366  -3.161   0.264  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.244  -5.059   0.568  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.369  -5.997  -0.744  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.425  -1.635   1.725  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.543  -1.661   2.913  1.00  0.00           C  
ATOM    142  C   VAL A   9       1.504  -0.460   2.992  1.00  0.00           C  
ATOM    143  O   VAL A   9       0.620  -0.467   3.850  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.536  -1.921   4.111  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       3.707  -0.769   5.126  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       3.165  -3.215   4.847  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.436  -1.586   1.880  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.917  -2.560   2.786  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.557  -2.150   3.716  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       4.486  -0.998   5.877  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       4.006   0.169   4.631  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       2.770  -0.562   5.677  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.164  -4.069   4.143  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       3.900  -3.452   5.636  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       2.161  -3.149   5.302  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.655   0.564   2.122  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.799   1.742   1.954  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.138   1.464   0.721  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.296   1.856   0.775  1.00  0.00           O  
ATOM    160  CB  ASP A  10       1.667   3.002   1.758  1.00  0.00           C  
ATOM    161  CG  ASP A  10       0.952   4.319   2.085  1.00  0.00           C  
ATOM    162  OD1 ASP A  10       0.343   4.985   1.248  1.00  0.00           O  
ATOM    163  OD2 ASP A  10       1.067   4.657   3.409  1.00  0.00           O  
ATOM    164  H   ASP A  10       2.144   0.338   1.263  1.00  0.00           H  
ATOM    165  HA  ASP A  10       0.211   1.877   2.849  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       2.613   2.943   2.334  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.976   3.027   0.707  1.00  0.00           H  
ATOM    168  HD2 ASP A  10       0.617   5.480   3.611  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.374   0.825  -0.366  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.366   0.436  -1.592  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.485  -0.631  -1.380  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.564  -0.496  -1.960  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.653  -0.029  -2.662  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.110   0.091  -4.095  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.150   1.323  -4.755  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.507  -1.002  -4.712  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.377   1.448  -6.038  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -1.034  -0.876  -5.996  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.962   0.347  -6.662  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.493   0.475  -7.921  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.357   0.564  -0.236  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -0.828   1.341  -1.986  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.635   0.485  -2.586  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.919  -1.066  -2.436  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.539   2.194  -4.242  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.627  -1.931  -4.169  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.350   2.406  -6.538  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.515  -1.722  -6.464  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.859  -0.370  -8.193  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.200  -1.706  -0.609  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.176  -2.783  -0.266  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.290  -2.139   0.614  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.472  -2.295   0.295  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.471  -4.086   0.247  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.897  -4.995  -0.886  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.354  -4.985   1.150  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.231  -4.416  -1.752  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.371  -1.574  -0.040  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.646  -3.048  -1.201  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.634  -3.754   0.871  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.499  -5.929  -0.444  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -1.718  -5.325  -1.551  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -3.256  -5.344   0.619  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -2.698  -4.449   2.054  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -1.808  -5.876   1.514  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       1.087  -4.089  -1.137  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.613  -5.171  -2.463  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.105  -3.553  -2.354  1.00  0.00           H  
ATOM    209  N   GLN A  13      -2.902  -1.417   1.690  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -3.842  -0.689   2.566  1.00  0.00           C  
ATOM    211  C   GLN A  13      -4.627   0.413   1.769  1.00  0.00           C  
ATOM    212  O   GLN A  13      -5.783   0.675   2.115  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.136  -0.139   3.818  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -2.435  -1.152   4.759  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -3.385  -2.121   5.486  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -4.053  -1.755   6.454  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -3.466  -3.368   5.045  1.00  0.00           N  
ATOM    218  H   GLN A  13      -1.919  -1.509   1.940  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.568  -1.401   2.940  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -2.433   0.638   3.507  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -3.882   0.400   4.405  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -1.653  -1.706   4.204  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -1.877  -0.585   5.527  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -2.882  -3.607   4.235  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -4.105  -3.993   5.548  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.026   1.033   0.712  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.711   2.042  -0.137  1.00  0.00           C  
ATOM    228  C   LYS A  14      -5.851   1.390  -0.989  1.00  0.00           C  
ATOM    229  O   LYS A  14      -6.979   1.886  -0.955  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -3.679   2.836  -0.983  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.260   3.973  -1.853  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -3.211   4.801  -2.625  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -2.505   4.039  -3.766  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -1.561   4.907  -4.492  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.034   0.765   0.535  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.168   2.755   0.557  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -2.940   3.299  -0.302  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.113   2.135  -1.627  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -4.998   3.560  -2.567  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -4.834   4.654  -1.198  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.721   5.689  -3.045  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -2.465   5.204  -1.914  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -1.953   3.167  -3.371  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.248   3.638  -4.481  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -0.860   5.284  -3.845  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -2.054   5.724  -4.871  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.558   0.288  -1.715  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.540  -0.474  -2.538  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.827  -0.924  -1.777  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.952  -0.646  -2.197  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.802  -1.673  -3.180  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -6.473  -2.314  -4.415  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -7.192  -1.677  -5.185  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -6.220  -3.593  -4.635  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.619  -0.084  -1.544  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.821   0.175  -3.361  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.775  -1.390  -3.469  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.684  -2.420  -2.382  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -5.575  -4.044  -3.978  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -6.651  -4.014  -5.466  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.589  -1.608  -0.649  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.587  -2.119   0.297  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.548  -1.050   0.908  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.757  -1.292   0.972  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.649  -2.857   1.295  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -8.255  -3.361   2.600  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -9.270  -4.509   2.461  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -8.907  -5.657   2.209  1.00  0.00           O  
ATOM    269  NE2 GLN A  16     -10.554  -4.229   2.627  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.606  -1.718  -0.383  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.195  -2.872  -0.222  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -7.146  -3.707   0.788  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.818  -2.191   1.612  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -7.397  -3.695   3.205  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.671  -2.478   3.118  1.00  0.00           H  
ATOM    276 HE21 GLN A  16     -10.788  -3.252   2.837  1.00  0.00           H  
ATOM    277 HE22 GLN A  16     -11.211  -5.012   2.532  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.009   0.106   1.344  1.00  0.00           N  
ATOM    279  CA  ASN A  17      -9.797   1.233   1.905  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.819   1.886   0.916  1.00  0.00           C  
ATOM    281  O   ASN A  17     -11.925   2.232   1.341  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -8.821   2.236   2.592  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -9.490   3.373   3.393  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -9.704   4.472   2.883  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -9.835   3.134   4.650  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.012   0.188   1.152  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.394   0.784   2.701  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.136   1.691   3.276  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -8.144   2.690   1.844  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -9.631   2.197   5.013  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -10.280   3.907   5.158  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.475   2.010  -0.380  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -11.365   2.569  -1.432  1.00  0.00           C  
ATOM    294  C   LEU A  18     -12.681   1.797  -1.769  1.00  0.00           C  
ATOM    295  O   LEU A  18     -13.613   2.417  -2.291  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.509   2.734  -2.718  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.262   3.649  -2.560  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -8.230   3.380  -3.660  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -9.619   5.131  -2.433  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.470   1.955  -0.591  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -11.643   3.580  -1.102  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -10.195   1.727  -3.060  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.134   3.123  -3.546  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -8.779   3.403  -1.605  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -7.922   2.317  -3.653  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -8.629   3.609  -4.664  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -7.314   3.976  -3.502  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -8.710   5.740  -2.288  1.00  0.00           H  
ATOM    309 HD22 LEU A  18     -10.162   5.495  -3.320  1.00  0.00           H  
ATOM    310 HD23 LEU A  18     -10.256   5.299  -1.544  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.764   0.485  -1.468  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -13.945  -0.365  -1.736  1.00  0.00           C  
ATOM    313  C   PHE A  19     -15.103  -0.149  -0.693  1.00  0.00           C  
ATOM    314  O   PHE A  19     -15.299  -0.986   0.196  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -13.497  -1.850  -1.830  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -12.302  -2.263  -2.726  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -12.202  -1.829  -4.055  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -11.323  -3.123  -2.215  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -11.140  -2.246  -4.853  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -10.266  -3.545  -3.018  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -10.177  -3.108  -4.337  1.00  0.00           C  
ATOM    322  H   PHE A  19     -11.873   0.047  -1.239  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -14.294  -0.179  -2.755  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -13.342  -2.218  -0.804  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -14.366  -2.414  -2.199  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -12.943  -1.163  -4.473  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -11.373  -3.469  -1.192  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -11.067  -1.906  -5.876  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -9.512  -4.207  -2.617  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -9.359  -3.438  -4.960  1.00  0.00           H  
ATOM    331  N   LYS A  20     -15.887   0.954  -0.793  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -17.002   1.243   0.144  1.00  0.00           C  
ATOM    333  C   LYS A  20     -18.297   0.504  -0.296  1.00  0.00           C  
ATOM    334  O   LYS A  20     -18.872   0.767  -1.353  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -17.172   2.774   0.271  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -18.204   3.295   1.300  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -17.840   3.028   2.779  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -18.853   3.575   3.805  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -18.846   5.048   3.907  1.00  0.00           N  
ATOM    340  H   LYS A  20     -15.527   1.733  -1.352  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -16.692   0.936   1.144  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -16.193   3.247   0.497  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -17.462   3.139  -0.721  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -18.314   4.385   1.148  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -19.201   2.872   1.077  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -17.762   1.936   2.933  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -16.830   3.423   3.000  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -19.874   3.226   3.565  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -18.622   3.157   4.802  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -17.905   5.379   4.147  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -19.061   5.464   2.994  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      16.849  -3.177  -2.414  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.372  -3.241  -2.409  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.012  -2.497  -1.101  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.829  -3.111  -0.043  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.802  -4.684  -2.542  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.356  -5.810  -1.627  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.572  -6.578  -2.195  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.056  -7.758  -1.328  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.709  -7.330  -0.075  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.287  -2.855  -1.543  1.00  0.00           H  
ATOM     11  HA  LYS A   1      14.986  -2.651  -3.260  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.712  -4.616  -2.375  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      14.892  -5.000  -3.598  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      15.607  -5.403  -0.631  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.542  -6.534  -1.446  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.304  -6.974  -3.192  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      17.416  -5.889  -2.380  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.216  -8.437  -1.093  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.776  -8.364  -1.907  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      18.049  -8.149   0.441  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      18.544  -6.772  -0.286  1.00  0.00           H  
ATOM     22  N   MET A   2      14.946  -1.150  -1.180  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.629  -0.298  -0.014  1.00  0.00           C  
ATOM     24  C   MET A   2      13.878   1.007  -0.432  1.00  0.00           C  
ATOM     25  O   MET A   2      14.365   2.131  -0.284  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.959  -0.119   0.791  1.00  0.00           C  
ATOM     27  CG  MET A   2      17.056   0.778   0.184  1.00  0.00           C  
ATOM     28  SD  MET A   2      18.543   0.687   1.209  1.00  0.00           S  
ATOM     29  CE  MET A   2      19.637   1.805   0.311  1.00  0.00           C  
ATOM     30  H   MET A   2      14.871  -0.771  -2.124  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.924  -0.866   0.628  1.00  0.00           H  
ATOM     32  HB2 MET A   2      15.724   0.241   1.801  1.00  0.00           H  
ATOM     33  HB3 MET A   2      16.418  -1.118   0.955  1.00  0.00           H  
ATOM     34  HG2 MET A   2      17.303   0.455  -0.844  1.00  0.00           H  
ATOM     35  HG3 MET A   2      16.726   1.830   0.121  1.00  0.00           H  
ATOM     36  HE1 MET A   2      20.618   1.875   0.816  1.00  0.00           H  
ATOM     37  HE2 MET A   2      19.808   1.447  -0.720  1.00  0.00           H  
ATOM     38  HE3 MET A   2      19.206   2.821   0.259  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.651   0.814  -0.944  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.720   1.887  -1.373  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.275   1.350  -1.226  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.464   2.028  -0.584  1.00  0.00           O  
ATOM     43  CB  ASN A   3      12.084   2.452  -2.777  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.265   3.672  -3.236  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      10.292   3.543  -3.978  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.640   4.870  -2.813  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.357  -0.162  -0.976  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.780   2.667  -0.596  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      13.160   2.714  -2.807  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.978   1.652  -3.536  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      12.460   4.904  -2.197  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      11.079   5.667  -3.135  1.00  0.00           H  
ATOM     53  N   MET A   4       9.930   0.178  -1.814  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.584  -0.430  -1.656  1.00  0.00           C  
ATOM     55  C   MET A   4       8.442  -1.196  -0.278  1.00  0.00           C  
ATOM     56  O   MET A   4       7.693  -2.164  -0.169  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.156  -1.242  -2.902  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.144  -2.339  -3.258  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.459  -3.467  -4.499  1.00  0.00           S  
ATOM     60  CE  MET A   4       9.830  -4.624  -4.681  1.00  0.00           C  
ATOM     61  H   MET A   4      10.645  -0.302  -2.359  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.875   0.373  -1.665  1.00  0.00           H  
ATOM     63  HB2 MET A   4       7.154  -1.683  -2.739  1.00  0.00           H  
ATOM     64  HB3 MET A   4       8.034  -0.571  -3.773  1.00  0.00           H  
ATOM     65  HG2 MET A   4      10.055  -1.841  -3.621  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.413  -2.864  -2.330  1.00  0.00           H  
ATOM     67  HE1 MET A   4       9.575  -5.413  -5.411  1.00  0.00           H  
ATOM     68  HE2 MET A   4      10.065  -5.112  -3.717  1.00  0.00           H  
ATOM     69  HE3 MET A   4      10.738  -4.106  -5.039  1.00  0.00           H  
ATOM     70  N   LEU A   5       9.133  -0.739   0.790  1.00  0.00           N  
ATOM     71  CA  LEU A   5       9.085  -1.302   2.158  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.829  -0.715   2.871  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.910  -1.451   3.238  1.00  0.00           O  
ATOM     74  CB  LEU A   5      10.478  -1.243   2.827  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.993   0.142   3.265  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      10.675   0.468   4.734  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      12.493   0.221   3.019  1.00  0.00           C  
ATOM     78  H   LEU A   5       9.408   0.237   0.688  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.987  -2.360   2.055  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.530  -1.947   3.677  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      11.192  -1.697   2.102  1.00  0.00           H  
ATOM     82  HG  LEU A   5      10.508   0.887   2.615  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      10.941   1.513   4.973  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      11.223  -0.197   5.425  1.00  0.00           H  
ATOM     85 HD13 LEU A   5       9.602   0.348   4.961  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      12.680   0.078   1.944  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      13.029  -0.581   3.561  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      12.903   1.200   3.307  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.813   0.625   3.005  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.715   1.418   3.583  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.645   1.711   2.486  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.455   1.685   2.805  1.00  0.00           O  
ATOM     93  CB  LYS A   6       7.319   2.696   4.224  1.00  0.00           C  
ATOM     94  CG  LYS A   6       6.346   3.464   5.144  1.00  0.00           C  
ATOM     95  CD  LYS A   6       6.987   4.710   5.792  1.00  0.00           C  
ATOM     96  CE  LYS A   6       6.072   5.480   6.765  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       4.966   6.189   6.092  1.00  0.00           N  
ATOM     98  H   LYS A   6       8.687   1.080   2.750  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.240   0.784   4.342  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       8.219   2.431   4.814  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       7.701   3.368   3.427  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       5.452   3.766   4.568  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       5.978   2.785   5.937  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.888   4.395   6.351  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.362   5.396   5.007  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       5.659   4.796   7.531  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       6.674   6.221   7.322  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       4.349   5.516   5.625  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       4.380   6.666   6.787  1.00  0.00           H  
ATOM    110  N   GLU A   7       6.051   1.995   1.221  1.00  0.00           N  
ATOM    111  CA  GLU A   7       5.116   2.231   0.088  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.268   0.973  -0.225  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.097   1.168  -0.553  1.00  0.00           O  
ATOM    114  CB  GLU A   7       5.839   2.810  -1.154  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.370   4.249  -0.969  1.00  0.00           C  
ATOM    116  CD  GLU A   7       7.176   4.758  -2.165  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       8.394   4.925  -2.135  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       6.385   5.020  -3.255  1.00  0.00           O  
ATOM    119  H   GLU A   7       7.068   1.956   1.099  1.00  0.00           H  
ATOM    120  HA  GLU A   7       4.358   2.950   0.447  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.666   2.139  -1.451  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.143   2.808  -2.015  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       5.529   4.940  -0.775  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       7.010   4.305  -0.068  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       5.460   4.831  -3.082  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.798  -0.278  -0.161  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.947  -1.490  -0.388  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.863  -1.601   0.739  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.688  -1.827   0.447  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.782  -2.793  -0.441  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.022  -4.072  -0.852  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.590  -4.856  -0.008  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.843  -4.305  -2.145  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.821  -0.325  -0.010  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.426  -1.324  -1.343  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.616  -2.659  -1.151  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.233  -2.945   0.572  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.231  -3.612  -2.794  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.336  -5.162  -2.391  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.283  -1.417   2.010  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.414  -1.424   3.208  1.00  0.00           C  
ATOM    142  C   VAL A   9       1.367  -0.228   3.280  1.00  0.00           C  
ATOM    143  O   VAL A   9       0.528  -0.210   4.182  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.422  -1.659   4.400  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       3.579  -0.501   5.411  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       3.076  -2.954   5.148  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.293  -1.340   2.153  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.792  -2.328   3.103  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.443  -1.872   4.000  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       2.643  -0.306   5.967  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       3.861   0.441   4.911  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       4.366  -0.714   6.158  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       2.076  -2.899   5.612  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       3.082  -3.812   4.450  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       3.821  -3.175   5.933  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.463   0.757   2.356  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.591   1.921   2.172  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.342   1.614   0.939  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.497   2.020   0.963  1.00  0.00           O  
ATOM    160  CB  ASP A  10       1.441   3.191   1.968  1.00  0.00           C  
ATOM    161  CG  ASP A  10       0.724   4.488   2.365  1.00  0.00           C  
ATOM    162  OD1 ASP A  10       0.776   4.970   3.496  1.00  0.00           O  
ATOM    163  OD2 ASP A  10       0.022   5.036   1.322  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.900   0.506   1.476  1.00  0.00           H  
ATOM    165  HA  ASP A  10       0.003   2.062   3.065  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       2.401   3.128   2.519  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.722   3.240   0.909  1.00  0.00           H  
ATOM    168  HD2 ASP A  10       0.102   4.514   0.521  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.168   0.929  -0.122  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.568   0.510  -1.338  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.696  -0.544  -1.112  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.741  -0.442  -1.757  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.451   0.007  -2.391  1.00  0.00           C  
ATOM    174  CG  TYR A  11      -0.088   0.053  -3.831  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.059   1.252  -4.550  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.689  -1.076  -4.398  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.588   1.310  -5.838  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -1.217  -1.016  -5.686  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -1.161   0.175  -6.409  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.692   0.236  -7.672  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.146   0.660   0.023  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.019   1.406  -1.763  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.425   0.539  -2.343  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.728  -1.015  -2.117  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.327   2.150  -4.084  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.793  -1.983  -3.816  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.569   2.243  -6.383  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.687  -1.890  -6.114  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.579   1.125  -8.016  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.468  -1.568  -0.257  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.476  -2.615   0.092  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.649  -1.919   0.841  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.803  -2.074   0.427  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.818  -3.882   0.740  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -1.165  -4.863  -0.286  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.773  -4.722   1.627  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.073  -4.368  -1.047  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.665  -1.414   0.343  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.880  -2.942  -0.855  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -1.036  -3.505   1.408  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.854  -5.791   0.231  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -1.925  -5.192  -1.021  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -3.638  -5.106   1.054  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -2.264  -5.592   2.082  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -3.174  -4.131   2.470  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.885  -4.089  -0.354  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.473  -5.160  -1.707  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.145  -3.497  -1.690  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.345  -1.162   1.919  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.348  -0.387   2.673  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.016   0.709   1.766  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.191   1.008   1.990  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.762   0.147   4.003  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -2.581   1.138   3.907  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.044   1.627   5.263  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -1.699   0.840   6.144  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -1.931   2.933   5.450  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.367  -1.149   2.199  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -5.137  -1.096   2.945  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -4.581   0.639   4.530  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -3.490  -0.699   4.665  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -1.755   0.642   3.372  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.872   1.993   3.266  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -2.227   3.536   4.674  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -1.564   3.237   6.358  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.301   1.283   0.752  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.888   2.279  -0.182  1.00  0.00           C  
ATOM    228  C   LYS A  14      -5.951   1.639  -1.142  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.038   2.204  -1.291  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -3.768   3.042  -0.938  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.246   4.195  -1.850  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -3.119   4.993  -2.538  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -2.337   4.205  -3.608  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -1.328   5.048  -4.274  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.302   0.992   0.675  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.399   3.013   0.450  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.072   3.484  -0.200  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.175   2.323  -1.536  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -4.938   3.804  -2.618  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -4.849   4.893  -1.240  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.574   5.886  -3.007  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -2.426   5.388  -1.771  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -1.828   3.335  -3.155  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.026   3.798  -4.371  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -0.638   5.377  -3.590  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -0.799   4.493  -4.955  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.638   0.475  -1.759  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.550  -0.282  -2.661  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.973  -0.554  -2.087  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.993  -0.160  -2.656  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.863  -1.621  -3.060  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -6.335  -2.263  -4.381  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.700  -1.596  -5.350  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -6.294  -3.582  -4.450  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.771   0.044  -1.423  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.634   0.299  -3.577  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.763  -1.516  -3.137  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -6.052  -2.315  -2.212  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -5.911  -4.057  -3.625  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -6.581  -4.011  -5.336  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.966  -1.212  -0.920  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -9.156  -1.607  -0.156  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.990  -0.446   0.474  1.00  0.00           C  
ATOM    264  O   GLN A  16     -11.210  -0.584   0.582  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -8.655  -2.733   0.792  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.997  -2.305   2.127  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -7.498  -3.492   2.965  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -8.254  -4.101   3.722  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -6.227  -3.848   2.857  1.00  0.00           N  
ATOM    270  H   GLN A  16      -7.030  -1.451  -0.584  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.819  -2.100  -0.885  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -9.503  -3.401   0.994  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.939  -3.389   0.240  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -7.173  -1.594   1.925  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.725  -1.733   2.732  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -5.650  -3.298   2.210  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -5.922  -4.642   3.429  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.347   0.680   0.866  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.026   1.873   1.430  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.944   2.629   0.416  1.00  0.00           C  
ATOM    281  O   ASN A  17     -12.016   3.091   0.818  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -8.975   2.776   2.141  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -9.557   3.932   2.981  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -10.085   3.725   4.073  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -9.474   5.161   2.495  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.343   0.686   0.687  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.685   1.483   2.208  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.381   2.161   2.846  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -8.229   3.154   1.414  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -9.024   5.264   1.578  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -9.869   5.911   3.073  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.553   2.731  -0.873  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -11.350   3.380  -1.947  1.00  0.00           C  
ATOM    294  C   LEU A  18     -12.735   2.699  -2.161  1.00  0.00           C  
ATOM    295  O   LEU A  18     -13.777   3.319  -1.934  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.473   3.432  -3.233  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.114   4.166  -3.064  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -8.107   3.741  -4.138  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -9.269   5.684  -2.959  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.564   2.536  -1.078  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -11.513   4.421  -1.643  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -10.288   2.394  -3.573  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.046   3.896  -4.060  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -8.684   3.868  -2.098  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -8.454   3.999  -5.154  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -7.123   4.216  -3.973  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -7.940   2.647  -4.105  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -9.741   6.107  -3.861  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -8.289   6.166  -2.801  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -9.895   5.947  -2.086  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.704   1.411  -2.539  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -13.883   0.556  -2.752  1.00  0.00           C  
ATOM    313  C   PHE A  19     -14.132  -0.366  -1.506  1.00  0.00           C  
ATOM    314  O   PHE A  19     -14.195  -1.592  -1.636  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -13.695  -0.178  -4.118  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -12.374  -0.935  -4.425  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -12.200  -2.270  -4.042  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -11.348  -0.291  -5.132  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -11.033  -2.954  -4.372  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -10.186  -0.981  -5.472  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -10.033  -2.312  -5.095  1.00  0.00           C  
ATOM    322  H   PHE A  19     -11.819   1.102  -2.925  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -14.765   1.197  -2.896  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -14.531  -0.887  -4.227  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -13.860   0.569  -4.924  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -12.968  -2.787  -3.487  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -11.440   0.751  -5.410  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -10.908  -3.985  -4.076  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -9.400  -0.480  -6.019  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -9.136  -2.850  -5.363  1.00  0.00           H  
ATOM    331  N   LYS A  20     -14.332   0.219  -0.298  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -14.570  -0.547   0.949  1.00  0.00           C  
ATOM    333  C   LYS A  20     -16.048  -1.014   1.071  1.00  0.00           C  
ATOM    334  O   LYS A  20     -16.984  -0.213   1.121  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -14.092   0.293   2.157  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -13.878  -0.463   3.489  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -12.601  -1.330   3.528  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -12.388  -2.025   4.885  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -11.149  -2.823   4.890  1.00  0.00           N  
ATOM    340  H   LYS A  20     -14.099   1.213  -0.236  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -13.894  -1.402   0.938  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -13.150   0.831   1.919  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -14.847   1.072   2.313  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -13.823   0.285   4.303  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -14.767  -1.079   3.723  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -12.642  -2.091   2.726  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -11.724  -0.694   3.298  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -12.338  -1.278   5.699  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -13.244  -2.684   5.120  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -11.005  -3.242   5.815  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -10.339  -2.214   4.733  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      16.651  -2.276   1.169  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.442  -1.427   1.248  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.497  -2.061   0.199  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.394  -1.598  -0.941  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.732   0.092   1.062  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.586   0.560  -0.148  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.105   0.638   0.116  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.889   1.182  -1.093  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      20.334   1.248  -0.814  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.685  -2.933   0.382  1.00  0.00           H  
ATOM     11  HA  LYS A   1      14.970  -1.553   2.241  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.754   0.602   1.004  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      16.182   0.480   1.994  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.397  -0.088  -1.023  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      16.231   1.562  -0.447  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      18.290   1.278   1.000  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      18.491  -0.363   0.382  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.722   0.544  -1.980  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      18.529   2.192  -1.364  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      20.700   0.307  -0.629  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      20.838   1.582  -1.643  1.00  0.00           H  
ATOM     22  N   MET A   2      13.833  -3.163   0.603  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.897  -3.912  -0.261  1.00  0.00           C  
ATOM     24  C   MET A   2      11.699  -4.478   0.557  1.00  0.00           C  
ATOM     25  O   MET A   2      11.448  -5.684   0.623  1.00  0.00           O  
ATOM     26  CB  MET A   2      13.758  -4.924  -1.082  1.00  0.00           C  
ATOM     27  CG  MET A   2      14.333  -6.145  -0.338  1.00  0.00           C  
ATOM     28  SD  MET A   2      15.398  -7.085  -1.459  1.00  0.00           S  
ATOM     29  CE  MET A   2      15.929  -8.423  -0.373  1.00  0.00           C  
ATOM     30  H   MET A   2      13.847  -3.338   1.606  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.437  -3.200  -0.969  1.00  0.00           H  
ATOM     32  HB2 MET A   2      13.177  -5.274  -1.945  1.00  0.00           H  
ATOM     33  HB3 MET A   2      14.620  -4.383  -1.531  1.00  0.00           H  
ATOM     34  HG2 MET A   2      14.922  -5.828   0.542  1.00  0.00           H  
ATOM     35  HG3 MET A   2      13.529  -6.805   0.032  1.00  0.00           H  
ATOM     36  HE1 MET A   2      16.471  -8.028   0.505  1.00  0.00           H  
ATOM     37  HE2 MET A   2      15.062  -9.006  -0.012  1.00  0.00           H  
ATOM     38  HE3 MET A   2      16.604  -9.113  -0.910  1.00  0.00           H  
ATOM     39  N   ASN A   3      10.951  -3.541   1.164  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.734  -3.797   1.963  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.769  -2.626   1.681  1.00  0.00           C  
ATOM     42  O   ASN A   3       7.679  -2.892   1.166  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.998  -4.029   3.478  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.659  -5.376   3.829  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      10.037  -6.434   3.740  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.922  -5.368   4.228  1.00  0.00           N  
ATOM     47  H   ASN A   3      11.218  -2.581   0.951  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.239  -4.667   1.515  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.574  -3.180   3.897  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       9.036  -3.996   4.023  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      12.382  -4.452   4.279  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      12.338  -6.278   4.454  1.00  0.00           H  
ATOM     53  N   MET A   4       9.144  -1.351   1.968  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.279  -0.174   1.665  1.00  0.00           C  
ATOM     55  C   MET A   4       8.160   0.217   0.144  1.00  0.00           C  
ATOM     56  O   MET A   4       7.698   1.301  -0.201  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.698   1.052   2.529  1.00  0.00           C  
ATOM     58  CG  MET A   4       8.981   0.794   4.021  1.00  0.00           C  
ATOM     59  SD  MET A   4       9.031   2.363   4.923  1.00  0.00           S  
ATOM     60  CE  MET A   4       9.392   1.777   6.590  1.00  0.00           C  
ATOM     61  H   MET A   4       9.944  -1.251   2.600  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.264  -0.468   1.951  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.593   1.534   2.092  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.901   1.816   2.460  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.227   0.122   4.464  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.946   0.271   4.131  1.00  0.00           H  
ATOM     67  HE1 MET A   4       8.598   1.099   6.951  1.00  0.00           H  
ATOM     68  HE2 MET A   4       9.461   2.628   7.292  1.00  0.00           H  
ATOM     69  HE3 MET A   4      10.353   1.232   6.618  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.518  -0.697  -0.767  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.443  -0.559  -2.230  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.993  -0.934  -2.619  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.184  -0.043  -2.892  1.00  0.00           O  
ATOM     74  CB  LEU A   5       9.577  -1.414  -2.853  1.00  0.00           C  
ATOM     75  CG  LEU A   5      11.035  -1.001  -2.535  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      11.940  -1.974  -3.288  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.388   0.458  -2.885  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.687  -1.608  -0.358  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.632   0.480  -2.488  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       9.460  -2.470  -2.527  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       9.448  -1.438  -3.949  1.00  0.00           H  
ATOM     82  HG  LEU A   5      11.216  -1.141  -1.453  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      11.688  -3.018  -3.022  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      11.812  -1.869  -4.379  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      12.996  -1.806  -3.031  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      12.454   0.674  -2.691  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      11.182   0.691  -3.946  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      10.808   1.170  -2.270  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.674  -2.245  -2.602  1.00  0.00           N  
ATOM     90  CA  LYS A   6       5.315  -2.761  -2.884  1.00  0.00           C  
ATOM     91  C   LYS A   6       4.338  -2.435  -1.711  1.00  0.00           C  
ATOM     92  O   LYS A   6       3.163  -2.185  -1.987  1.00  0.00           O  
ATOM     93  CB  LYS A   6       5.333  -4.276  -3.215  1.00  0.00           C  
ATOM     94  CG  LYS A   6       5.996  -4.640  -4.563  1.00  0.00           C  
ATOM     95  CD  LYS A   6       5.960  -6.151  -4.861  1.00  0.00           C  
ATOM     96  CE  LYS A   6       6.620  -6.506  -6.206  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       6.571  -7.956  -6.465  1.00  0.00           N  
ATOM     98  H   LYS A   6       7.471  -2.871  -2.488  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.942  -2.196  -3.751  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       5.823  -4.834  -2.393  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       4.292  -4.653  -3.235  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       5.492  -4.089  -5.379  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       7.046  -4.290  -4.566  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       6.464  -6.699  -4.041  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       4.909  -6.500  -4.857  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       6.116  -5.976  -7.035  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       7.674  -6.173  -6.219  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       7.039  -8.465  -5.706  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       5.599  -8.283  -6.457  1.00  0.00           H  
ATOM    110  N   GLU A   7       4.794  -2.435  -0.430  1.00  0.00           N  
ATOM    111  CA  GLU A   7       3.944  -2.075   0.739  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.533  -0.582   0.692  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.385  -0.319   1.056  1.00  0.00           O  
ATOM    114  CB  GLU A   7       4.559  -2.476   2.103  1.00  0.00           C  
ATOM    115  CG  GLU A   7       4.708  -3.999   2.318  1.00  0.00           C  
ATOM    116  CD  GLU A   7       5.348  -4.350   3.662  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       6.536  -4.640   3.791  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       4.445  -4.309   4.695  1.00  0.00           O  
ATOM    119  H   GLU A   7       5.796  -2.633  -0.345  1.00  0.00           H  
ATOM    120  HA  GLU A   7       2.985  -2.604   0.606  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       5.535  -1.973   2.237  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       3.921  -2.078   2.915  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       3.720  -4.491   2.241  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       5.321  -4.440   1.510  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       3.567  -4.065   4.395  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.400   0.390   0.292  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.954   1.819   0.181  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.846   1.968  -0.916  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.827   2.618  -0.681  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.125   2.775  -0.142  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.810   4.284  -0.052  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.555   4.821   1.025  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.823   4.992  -1.171  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.381   0.084   0.145  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.497   2.071   1.152  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.932   2.603   0.590  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.518   2.496  -1.155  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       5.045   4.484  -2.034  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.611   5.992  -1.084  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.066   1.348  -2.093  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.122   1.319  -3.233  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.759   0.555  -2.940  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.176   0.640  -3.738  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.021   0.885  -4.455  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       2.721  -0.498  -5.072  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.999   1.961  -5.548  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.992   0.933  -2.227  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.823   2.370  -3.384  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.097   0.872  -4.148  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       3.450  -0.761  -5.862  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       1.714  -0.538  -5.526  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       2.768  -1.299  -4.315  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.688   1.708  -6.373  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.984   2.100  -5.960  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       3.335   2.932  -5.137  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.690  -0.207  -1.824  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.469  -0.947  -1.313  1.00  0.00           C  
ATOM    158  C   ASP A  10      -1.158  -0.035  -0.233  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.381  -0.027  -0.183  1.00  0.00           O  
ATOM    160  CB  ASP A  10      -0.018  -2.304  -0.734  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -1.126  -3.363  -0.667  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -1.339  -4.177  -1.565  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -1.844  -3.293   0.500  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.301   0.082  -1.069  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.146  -1.142  -2.129  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       0.841  -2.723  -1.297  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       0.367  -2.122   0.276  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -2.536  -3.957   0.537  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.381   0.688   0.618  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.853   1.634   1.660  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.606   2.892   1.120  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.614   3.292   1.708  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.354   2.041   2.543  1.00  0.00           C  
ATOM    174  CG  TYR A  11      -0.062   2.531   3.940  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.336   1.604   4.950  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.252   3.895   4.185  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.751   2.040   6.207  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.666   4.329   5.443  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.910   3.403   6.456  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.329   3.830   7.690  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.619   0.565   0.428  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.531   1.081   2.310  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.119   1.242   2.634  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.902   2.820   2.006  1.00  0.00           H  
ATOM    185  HD1 TYR A  11      -0.280   0.544   4.738  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.131   4.610   3.381  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.969   1.317   6.980  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.817   5.384   5.623  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.393   4.788   7.684  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.080   3.534   0.051  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.700   4.715  -0.623  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.054   4.246  -1.240  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.086   4.874  -0.984  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -0.672   5.474  -1.532  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.255   6.467  -0.759  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.302   6.262  -2.709  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       1.208   5.874   0.289  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.394   2.973  -0.443  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -1.952   5.398   0.176  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.039   4.704  -1.987  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.889   7.018  -1.480  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.361   7.247  -0.271  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -1.992   7.051  -2.354  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -0.537   6.752  -3.340  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -1.876   5.602  -3.384  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.666   5.406   1.130  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       1.857   6.656   0.721  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       1.872   5.112  -0.154  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.032   3.144  -2.023  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.241   2.537  -2.612  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.220   2.037  -1.491  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.431   2.110  -1.699  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.890   1.445  -3.638  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.040   1.856  -4.866  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -3.744   2.816  -5.844  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -4.598   2.412  -6.633  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -3.402   4.096  -5.819  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.103   2.831  -2.300  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.755   3.302  -3.179  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -3.419   0.610  -3.112  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.828   1.027  -4.006  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -2.068   2.270  -4.535  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.771   0.940  -5.426  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -2.684   4.366  -5.139  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -3.886   4.713  -6.481  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.719   1.563  -0.316  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.582   1.129   0.817  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.371   2.313   1.482  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.527   2.124   1.866  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.742   0.315   1.838  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.528  -0.325   3.004  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.683  -1.203   3.952  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -3.668  -0.426   4.814  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -2.939  -1.320   5.731  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.680   1.531  -0.249  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.314   0.438   0.382  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -4.237  -0.514   1.306  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.939   0.959   2.247  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -6.038   0.460   3.592  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -6.337  -0.946   2.578  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -5.377  -1.752   4.617  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -4.165  -1.986   3.364  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -2.935   0.101   4.176  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -4.181   0.355   5.406  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.398  -2.008   5.195  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -2.249  -0.785   6.270  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.755   3.508   1.614  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.394   4.723   2.180  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.629   5.267   1.399  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.703   5.483   1.965  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.325   5.846   2.304  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.623   6.971   3.321  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.330   6.799   4.315  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -5.063   8.149   3.097  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.804   3.543   1.236  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.695   4.472   3.191  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.328   5.432   2.559  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.239   6.283   1.288  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.468   8.219   2.264  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -5.254   8.888   3.782  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.409   5.480   0.096  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.394   6.003  -0.860  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.479   5.012  -1.382  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.652   5.387  -1.460  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.526   6.735  -1.928  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -6.884   5.873  -3.047  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.002   6.673  -4.015  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -6.474   7.199  -5.022  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -4.712   6.780  -3.740  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.442   5.329  -0.196  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -8.935   6.796  -0.326  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.142   7.524  -2.379  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.713   7.304  -1.416  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.311   5.038  -2.600  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -7.682   5.386  -3.637  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -4.384   6.315  -2.886  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -4.144   7.318  -4.404  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.087   3.772  -1.727  1.00  0.00           N  
ATOM    279  CA  ASN A  17      -9.998   2.719  -2.243  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.690   1.844  -1.154  1.00  0.00           C  
ATOM    281  O   ASN A  17     -11.821   1.411  -1.394  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.294   1.801  -3.281  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -8.782   2.489  -4.565  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -9.563   2.981  -5.380  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -7.476   2.536  -4.775  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.100   3.587  -1.572  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.789   3.244  -2.792  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.489   1.228  -2.786  1.00  0.00           H  
ATOM    289  HB3 ASN A  17     -10.006   1.021  -3.614  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -6.880   2.106  -4.059  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -7.165   2.997  -5.638  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.029   1.552  -0.003  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -10.604   0.764   1.128  1.00  0.00           C  
ATOM    294  C   LEU A  18     -11.112  -0.655   0.709  1.00  0.00           C  
ATOM    295  O   LEU A  18     -12.323  -0.899   0.680  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -11.618   1.671   1.887  1.00  0.00           C  
ATOM    297  CG  LEU A  18     -10.990   3.002   2.419  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -11.981   4.162   2.352  1.00  0.00           C  
ATOM    299  CD2 LEU A  18     -10.349   2.834   3.802  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.494   2.366   0.328  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -9.799   0.627   1.880  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -12.469   1.884   1.210  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -12.078   1.108   2.722  1.00  0.00           H  
ATOM    304  HG  LEU A  18     -10.169   3.324   1.756  1.00  0.00           H  
ATOM    305 HD11 LEU A  18     -12.870   3.977   2.977  1.00  0.00           H  
ATOM    306 HD12 LEU A  18     -11.503   5.105   2.669  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -12.315   4.310   1.306  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -9.571   2.047   3.780  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -9.848   3.765   4.123  1.00  0.00           H  
ATOM    310 HD23 LEU A  18     -11.091   2.554   4.569  1.00  0.00           H  
ATOM    311  N   PHE A  19     -10.177  -1.582   0.395  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -10.496  -2.971  -0.028  1.00  0.00           C  
ATOM    313  C   PHE A  19     -10.911  -3.901   1.172  1.00  0.00           C  
ATOM    314  O   PHE A  19     -10.095  -4.703   1.642  1.00  0.00           O  
ATOM    315  CB  PHE A  19      -9.298  -3.547  -0.837  1.00  0.00           C  
ATOM    316  CG  PHE A  19      -8.653  -2.687  -1.953  1.00  0.00           C  
ATOM    317  CD1 PHE A  19      -9.263  -2.569  -3.207  1.00  0.00           C  
ATOM    318  CD2 PHE A  19      -7.443  -2.022  -1.714  1.00  0.00           C  
ATOM    319  CE1 PHE A  19      -8.652  -1.828  -4.217  1.00  0.00           C  
ATOM    320  CE2 PHE A  19      -6.834  -1.285  -2.727  1.00  0.00           C  
ATOM    321  CZ  PHE A  19      -7.434  -1.196  -3.980  1.00  0.00           C  
ATOM    322  H   PHE A  19      -9.265  -1.223   0.089  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -11.277  -2.954  -0.800  1.00  0.00           H  
ATOM    324  HB2 PHE A  19      -8.522  -3.858  -0.122  1.00  0.00           H  
ATOM    325  HB3 PHE A  19      -9.639  -4.491  -1.300  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -10.214  -3.042  -3.398  1.00  0.00           H  
ATOM    327  HD2 PHE A  19      -6.971  -2.065  -0.742  1.00  0.00           H  
ATOM    328  HE1 PHE A  19      -9.126  -1.742  -5.185  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -5.899  -0.780  -2.538  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -6.963  -0.621  -4.763  1.00  0.00           H  
ATOM    331  N   LYS A  20     -12.171  -3.819   1.669  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -12.650  -4.657   2.800  1.00  0.00           C  
ATOM    333  C   LYS A  20     -13.034  -6.099   2.346  1.00  0.00           C  
ATOM    334  O   LYS A  20     -12.346  -7.061   2.689  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -13.741  -3.888   3.578  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -14.173  -4.522   4.920  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -15.273  -3.711   5.640  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -15.765  -4.320   6.968  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -14.768  -4.240   8.054  1.00  0.00           N  
ATOM    340  H   LYS A  20     -12.709  -2.977   1.448  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -11.840  -4.733   3.527  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -13.395  -2.853   3.784  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -14.609  -3.797   2.915  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -14.535  -5.553   4.746  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -13.290  -4.620   5.579  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -14.931  -2.671   5.809  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -16.143  -3.620   4.963  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -16.679  -3.790   7.294  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -16.068  -5.374   6.822  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -13.935  -4.784   7.807  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -15.140  -4.675   8.905  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      16.305  -1.559   1.284  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.180  -0.759   0.720  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.229  -1.744  -0.029  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.902  -1.572  -1.207  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.687   0.440  -0.142  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.872   0.249  -1.127  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.607  -0.630  -2.365  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.796  -0.652  -3.342  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.519  -1.504  -4.512  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.340  -2.540   0.983  1.00  0.00           H  
ATOM     11  HA  LYS A   1      14.586  -0.346   1.553  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.832   0.886  -0.682  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.995   1.231   0.565  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      17.186   1.253  -1.465  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      17.744  -0.150  -0.574  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.383  -1.663  -2.038  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.700  -0.267  -2.885  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.028   0.372  -3.690  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      18.707  -1.021  -2.835  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      17.375  -2.475  -4.213  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      18.334  -1.524  -5.134  1.00  0.00           H  
ATOM     22  N   MET A   2      13.750  -2.770   0.704  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.855  -3.825   0.203  1.00  0.00           C  
ATOM     24  C   MET A   2      11.743  -4.168   1.246  1.00  0.00           C  
ATOM     25  O   MET A   2      11.598  -5.304   1.709  1.00  0.00           O  
ATOM     26  CB  MET A   2      13.804  -5.022  -0.116  1.00  0.00           C  
ATOM     27  CG  MET A   2      14.701  -4.875  -1.355  1.00  0.00           C  
ATOM     28  SD  MET A   2      13.700  -4.691  -2.845  1.00  0.00           S  
ATOM     29  CE  MET A   2      14.987  -4.439  -4.082  1.00  0.00           C  
ATOM     30  H   MET A   2      14.023  -2.802   1.674  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.348  -3.472  -0.712  1.00  0.00           H  
ATOM     32  HB2 MET A   2      14.469  -5.216   0.754  1.00  0.00           H  
ATOM     33  HB3 MET A   2      13.218  -5.942  -0.244  1.00  0.00           H  
ATOM     34  HG2 MET A   2      15.373  -4.004  -1.239  1.00  0.00           H  
ATOM     35  HG3 MET A   2      15.353  -5.760  -1.443  1.00  0.00           H  
ATOM     36  HE1 MET A   2      15.668  -5.309  -4.125  1.00  0.00           H  
ATOM     37  HE2 MET A   2      14.541  -4.303  -5.083  1.00  0.00           H  
ATOM     38  HE3 MET A   2      15.586  -3.541  -3.848  1.00  0.00           H  
ATOM     39  N   ASN A   3      10.943  -3.144   1.579  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.785  -3.214   2.505  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.627  -2.404   1.877  1.00  0.00           C  
ATOM     42  O   ASN A   3       7.535  -2.964   1.727  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.105  -2.795   3.966  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.022  -3.765   4.736  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      10.616  -4.865   5.111  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      12.267  -3.386   4.984  1.00  0.00           N  
ATOM     47  H   ASN A   3      11.242  -2.250   1.202  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.421  -4.247   2.468  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.511  -1.763   3.984  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       9.160  -2.726   4.537  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      12.540  -2.457   4.645  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      12.855  -4.050   5.500  1.00  0.00           H  
ATOM     53  N   MET A   4       8.838  -1.116   1.502  1.00  0.00           N  
ATOM     54  CA  MET A   4       7.796  -0.293   0.833  1.00  0.00           C  
ATOM     55  C   MET A   4       7.591  -0.662  -0.690  1.00  0.00           C  
ATOM     56  O   MET A   4       7.135   0.161  -1.481  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.103   1.222   1.025  1.00  0.00           C  
ATOM     58  CG  MET A   4       8.488   1.691   2.442  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.396   3.495   2.542  1.00  0.00           S  
ATOM     60  CE  MET A   4       8.905   3.761   4.252  1.00  0.00           C  
ATOM     61  H   MET A   4       9.621  -0.651   1.969  1.00  0.00           H  
ATOM     62  HA  MET A   4       6.839  -0.501   1.328  1.00  0.00           H  
ATOM     63  HB2 MET A   4       8.910   1.535   0.334  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.216   1.800   0.706  1.00  0.00           H  
ATOM     65  HG2 MET A   4       7.841   1.235   3.210  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.514   1.359   2.680  1.00  0.00           H  
ATOM     67  HE1 MET A   4       9.927   3.377   4.423  1.00  0.00           H  
ATOM     68  HE2 MET A   4       8.898   4.838   4.495  1.00  0.00           H  
ATOM     69  HE3 MET A   4       8.220   3.248   4.952  1.00  0.00           H  
ATOM     70  N   LEU A   5       7.883  -1.916  -1.100  1.00  0.00           N  
ATOM     71  CA  LEU A   5       7.704  -2.435  -2.474  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.203  -2.823  -2.642  1.00  0.00           C  
ATOM     73  O   LEU A   5       5.494  -2.246  -3.470  1.00  0.00           O  
ATOM     74  CB  LEU A   5       8.833  -3.423  -2.845  1.00  0.00           C  
ATOM     75  CG  LEU A   5       8.801  -4.822  -2.202  1.00  0.00           C  
ATOM     76  CD1 LEU A   5       8.030  -5.866  -3.030  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      10.233  -5.297  -1.991  1.00  0.00           C  
ATOM     78  H   LEU A   5       7.851  -2.582  -0.329  1.00  0.00           H  
ATOM     79  HA  LEU A   5       7.952  -1.638  -3.140  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       8.915  -3.521  -3.941  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       9.786  -2.912  -2.575  1.00  0.00           H  
ATOM     82  HG  LEU A   5       8.323  -4.704  -1.216  1.00  0.00           H  
ATOM     83 HD11 LEU A   5       7.016  -5.526  -3.295  1.00  0.00           H  
ATOM     84 HD12 LEU A   5       8.544  -6.092  -3.981  1.00  0.00           H  
ATOM     85 HD13 LEU A   5       7.916  -6.809  -2.466  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.779  -5.349  -2.952  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      10.762  -4.572  -1.354  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      10.268  -6.277  -1.492  1.00  0.00           H  
ATOM     89  N   LYS A   6       5.749  -3.774  -1.803  1.00  0.00           N  
ATOM     90  CA  LYS A   6       4.360  -4.258  -1.727  1.00  0.00           C  
ATOM     91  C   LYS A   6       3.548  -3.354  -0.748  1.00  0.00           C  
ATOM     92  O   LYS A   6       2.376  -3.099  -1.026  1.00  0.00           O  
ATOM     93  CB  LYS A   6       4.360  -5.759  -1.335  1.00  0.00           C  
ATOM     94  CG  LYS A   6       2.995  -6.462  -1.505  1.00  0.00           C  
ATOM     95  CD  LYS A   6       3.038  -7.957  -1.135  1.00  0.00           C  
ATOM     96  CE  LYS A   6       1.676  -8.651  -1.324  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       1.742 -10.078  -0.959  1.00  0.00           N  
ATOM     98  H   LYS A   6       6.476  -4.227  -1.254  1.00  0.00           H  
ATOM     99  HA  LYS A   6       3.929  -4.124  -2.725  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       5.107  -6.303  -1.947  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       4.716  -5.872  -0.290  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       2.235  -5.952  -0.882  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       2.653  -6.348  -2.551  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       3.804  -8.466  -1.751  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       3.370  -8.065  -0.085  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       0.901  -8.158  -0.708  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       1.341  -8.564  -2.374  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       2.040 -10.178   0.017  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       2.460 -10.551  -1.518  1.00  0.00           H  
ATOM    110  N   GLU A   7       4.142  -2.881   0.381  1.00  0.00           N  
ATOM    111  CA  GLU A   7       3.470  -1.966   1.343  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.104  -0.611   0.686  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.035  -0.104   1.030  1.00  0.00           O  
ATOM    114  CB  GLU A   7       4.263  -1.795   2.664  1.00  0.00           C  
ATOM    115  CG  GLU A   7       4.439  -3.081   3.501  1.00  0.00           C  
ATOM    116  CD  GLU A   7       5.289  -2.853   4.753  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       6.505  -3.040   4.789  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       4.540  -2.422   5.818  1.00  0.00           O  
ATOM    119  H   GLU A   7       5.127  -3.151   0.469  1.00  0.00           H  
ATOM    120  HA  GLU A   7       2.482  -2.410   1.560  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       5.254  -1.360   2.446  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       3.752  -1.041   3.294  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       3.450  -3.487   3.787  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       4.918  -3.870   2.893  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       3.611  -2.337   5.594  1.00  0.00           H  
ATOM    126  N   ASN A   8       3.934  -0.005  -0.207  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.537   1.266  -0.895  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.297   1.010  -1.819  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.331   1.773  -1.784  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.695   1.870  -1.727  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.445   3.275  -2.317  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.094   3.421  -3.487  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.616   4.325  -1.527  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.856  -0.454  -0.341  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.227   1.960  -0.100  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.602   1.927  -1.100  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.918   1.158  -2.560  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.904   4.132  -0.562  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.441   5.246  -1.944  1.00  0.00           H  
ATOM    140  N   VAL A   9       2.346  -0.080  -2.615  1.00  0.00           N  
ATOM    141  CA  VAL A   9       1.262  -0.531  -3.515  1.00  0.00           C  
ATOM    142  C   VAL A   9      -0.067  -0.993  -2.775  1.00  0.00           C  
ATOM    143  O   VAL A   9      -1.074  -1.243  -3.439  1.00  0.00           O  
ATOM    144  CB  VAL A   9       1.987  -1.517  -4.512  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       1.570  -3.003  -4.439  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.852  -1.014  -5.956  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.237  -0.582  -2.647  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.966   0.369  -4.079  1.00  0.00           H  
ATOM    149  HB  VAL A   9       3.091  -1.487  -4.343  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       1.685  -3.409  -3.420  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       0.513  -3.151  -4.729  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       2.186  -3.634  -5.105  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       0.797  -0.987  -6.279  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       2.261   0.010  -6.045  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       2.423  -1.648  -6.657  1.00  0.00           H  
ATOM    156  N   ASP A  10      -0.029  -1.134  -1.429  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -1.127  -1.483  -0.522  1.00  0.00           C  
ATOM    158  C   ASP A  10      -1.633  -0.143   0.134  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.831  -0.018   0.355  1.00  0.00           O  
ATOM    160  CB  ASP A  10      -0.646  -2.506   0.525  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -1.772  -3.353   1.131  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -2.355  -3.061   2.174  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -2.052  -4.461   0.372  1.00  0.00           O  
ATOM    164  H   ASP A  10       0.651  -0.560  -0.942  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.915  -1.949  -1.092  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       0.139  -3.173   0.114  1.00  0.00           H  
ATOM    167  HB3 ASP A  10      -0.154  -1.950   1.332  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -1.492  -4.515  -0.406  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.726   0.821   0.452  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -1.021   2.156   1.026  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.837   3.118   0.108  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.692   3.843   0.620  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.308   2.811   1.479  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.120   3.895   2.552  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.001   3.531   3.897  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.010   5.240   2.189  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.205   4.505   4.872  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.215   6.213   3.165  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.305   5.846   4.507  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -0.517   6.804   5.467  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.230   0.556   0.194  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.595   1.990   1.936  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.058   2.071   1.828  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.788   3.224   0.586  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.014   2.484   4.174  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.004   5.519   1.142  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.304   4.213   5.908  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.320   7.249   2.876  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -0.567   7.664   5.045  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.542   3.166  -1.213  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.278   4.000  -2.209  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.732   3.450  -2.301  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.676   4.226  -2.128  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.474   4.206  -3.538  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.352   5.291  -3.449  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.351   4.560  -4.767  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.858   4.984  -2.554  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.968   2.391  -1.526  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.356   4.977  -1.757  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -1.008   3.240  -3.761  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.059   5.486  -4.458  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.791   6.256  -3.134  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -1.750   4.668  -5.689  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -3.096   3.772  -4.979  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -2.906   5.505  -4.618  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       1.372   4.062  -2.875  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       1.602   5.800  -2.604  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.580   4.872  -1.491  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.894   2.132  -2.563  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -5.212   1.472  -2.602  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.931   1.547  -1.206  1.00  0.00           C  
ATOM    212  O   GLN A  13      -7.162   1.571  -1.197  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -5.113   0.045  -3.196  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -4.282  -0.993  -2.410  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -4.168  -2.376  -3.074  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -3.974  -2.506  -4.283  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -4.238  -3.444  -2.294  1.00  0.00           N  
ATOM    218  H   GLN A  13      -3.045   1.597  -2.724  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -5.819   2.057  -3.302  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -6.134  -0.330  -3.284  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.761   0.095  -4.246  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.264  -0.592  -2.284  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -4.692  -1.082  -1.385  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -4.377  -3.272  -1.292  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -4.139  -4.356  -2.753  1.00  0.00           H  
ATOM    226  N   LYS A  14      -5.193   1.600  -0.057  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.801   1.735   1.293  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.399   3.167   1.531  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.528   3.273   2.019  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.788   1.295   2.382  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.317   1.290   3.833  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.334   0.727   4.882  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -3.088   1.602   5.127  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -2.231   1.042   6.187  1.00  0.00           N  
ATOM    235  H   LYS A  14      -4.161   1.497  -0.174  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.626   1.018   1.322  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -4.453   0.263   2.159  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.887   1.936   2.326  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.610   2.315   4.124  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -6.247   0.693   3.866  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -4.886   0.608   5.834  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -4.032  -0.297   4.591  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -2.491   1.696   4.201  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.385   2.629   5.409  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -1.426   1.657   6.350  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -2.744   1.017   7.076  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.663   4.248   1.178  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.125   5.663   1.302  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.530   5.948   0.680  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.443   6.457   1.333  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.062   6.605   0.671  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.107   8.087   1.109  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -5.559   8.444   2.198  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -4.615   8.979   0.265  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.807   4.021   0.663  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.140   5.896   2.364  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.033   6.238   0.862  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.226   6.541  -0.424  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.237   8.614  -0.616  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -4.641   9.960   0.565  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.630   5.571  -0.599  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.818   5.713  -1.449  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.940   4.635  -1.258  1.00  0.00           C  
ATOM    264  O   GLN A  16     -11.103   4.932  -1.543  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -8.223   5.833  -2.884  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.814   4.515  -3.594  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -7.039   4.729  -4.902  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -5.823   4.921  -4.902  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -7.716   4.697  -6.041  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.756   5.225  -0.999  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.256   6.694  -1.210  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.944   6.376  -3.510  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.337   6.513  -2.861  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -7.181   3.917  -2.915  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.709   3.887  -3.767  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -8.725   4.529  -5.970  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -7.175   4.837  -6.901  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.592   3.406  -0.809  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.536   2.295  -0.566  1.00  0.00           C  
ATOM    280  C   ASN A  17      -9.926   1.436   0.595  1.00  0.00           C  
ATOM    281  O   ASN A  17      -9.283   0.415   0.334  1.00  0.00           O  
ATOM    282  CB  ASN A  17     -10.784   1.437  -1.847  1.00  0.00           C  
ATOM    283  CG  ASN A  17     -11.642   2.092  -2.950  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -12.774   2.515  -2.717  1.00  0.00           O  
ATOM    285  ND2 ASN A  17     -11.130   2.185  -4.168  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.675   3.367  -0.365  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -11.510   2.709  -0.257  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -9.815   1.081  -2.254  1.00  0.00           H  
ATOM    289  HB3 ASN A  17     -11.311   0.508  -1.557  1.00  0.00           H  
ATOM    290 HD21 ASN A  17     -10.185   1.808  -4.300  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -11.723   2.621  -4.883  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.124   1.833   1.877  1.00  0.00           N  
ATOM    293  CA  LEU A  18      -9.645   1.092   3.092  1.00  0.00           C  
ATOM    294  C   LEU A  18      -9.831  -0.455   3.129  1.00  0.00           C  
ATOM    295  O   LEU A  18      -8.940  -1.181   3.579  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.291   1.774   4.332  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.930   3.278   4.531  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -11.035   4.025   5.289  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -8.558   3.468   5.192  1.00  0.00           C  
ATOM    300  H   LEU A  18     -10.120   2.850   2.027  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -8.560   1.269   3.159  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -11.390   1.657   4.252  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -10.030   1.216   5.252  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -9.864   3.768   3.545  1.00  0.00           H  
ATOM    305 HD11 LEU A  18     -10.798   5.100   5.383  1.00  0.00           H  
ATOM    306 HD12 LEU A  18     -11.995   3.957   4.744  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -11.191   3.612   6.301  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -8.534   3.057   6.216  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -7.768   2.962   4.611  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -8.283   4.537   5.239  1.00  0.00           H  
ATOM    311  N   PHE A  19     -10.991  -0.925   2.647  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -11.363  -2.351   2.533  1.00  0.00           C  
ATOM    313  C   PHE A  19     -10.405  -3.197   1.630  1.00  0.00           C  
ATOM    314  O   PHE A  19      -9.926  -4.245   2.071  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -12.871  -2.431   2.131  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -13.363  -1.631   0.893  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -13.773  -0.296   1.024  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -13.379  -2.227  -0.372  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -14.207   0.418  -0.090  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -13.812  -1.511  -1.484  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -14.235  -0.192  -1.341  1.00  0.00           C  
ATOM    322  H   PHE A  19     -11.641  -0.217   2.304  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -11.289  -2.771   3.544  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -13.113  -3.496   1.981  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -13.490  -2.138   3.008  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -13.727   0.208   1.982  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -13.022  -3.237  -0.498  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -14.515   1.449   0.014  1.00  0.00           H  
ATOM    329  HE2 PHE A  19     -13.813  -1.976  -2.459  1.00  0.00           H  
ATOM    330  HZ  PHE A  19     -14.568   0.364  -2.205  1.00  0.00           H  
ATOM    331  N   LYS A  20     -10.120  -2.722   0.401  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -9.204  -3.364  -0.561  1.00  0.00           C  
ATOM    333  C   LYS A  20      -7.925  -2.486  -0.664  1.00  0.00           C  
ATOM    334  O   LYS A  20      -7.861  -1.503  -1.404  1.00  0.00           O  
ATOM    335  CB  LYS A  20      -9.948  -3.619  -1.891  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -9.292  -4.595  -2.900  1.00  0.00           C  
ATOM    337  CD  LYS A  20      -8.050  -4.110  -3.680  1.00  0.00           C  
ATOM    338  CE  LYS A  20      -8.316  -2.937  -4.643  1.00  0.00           C  
ATOM    339  NZ  LYS A  20      -7.106  -2.571  -5.400  1.00  0.00           N  
ATOM    340  H   LYS A  20     -10.655  -1.903   0.139  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -8.966  -4.354  -0.199  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -10.950  -4.042  -1.662  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -10.138  -2.649  -2.361  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -9.035  -5.532  -2.371  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -10.060  -4.900  -3.636  1.00  0.00           H  
ATOM    346  HD2 LYS A  20      -7.238  -3.853  -2.974  1.00  0.00           H  
ATOM    347  HD3 LYS A  20      -7.659  -4.969  -4.258  1.00  0.00           H  
ATOM    348  HE2 LYS A  20      -9.119  -3.199  -5.356  1.00  0.00           H  
ATOM    349  HE3 LYS A  20      -8.669  -2.048  -4.089  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20      -6.803  -3.360  -5.982  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20      -7.316  -1.809  -6.054  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      16.091  -2.941   1.626  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.890  -2.073   1.635  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.005  -2.703   0.530  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.970  -2.235  -0.612  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.200  -0.557   1.452  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.140  -0.104   0.301  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.641  -0.043   0.670  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.570   0.427  -0.468  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.424   1.859  -0.792  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.149  -3.590   0.833  1.00  0.00           H  
ATOM     11  HA  LYS A   1      14.355  -2.190   2.594  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.230  -0.045   1.317  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.581  -0.154   2.408  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.003  -0.752  -0.584  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      15.817   0.900  -0.024  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      17.787   0.595   1.562  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      17.978  -1.048   0.981  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      19.621   0.241  -0.178  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      18.401  -0.177  -1.379  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      19.099   2.127  -1.516  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      18.657   2.431   0.028  1.00  0.00           H  
ATOM     22  N   MET A   2      13.304  -3.797   0.891  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.419  -4.543  -0.024  1.00  0.00           C  
ATOM     24  C   MET A   2      11.120  -5.053   0.669  1.00  0.00           C  
ATOM     25  O   MET A   2      10.778  -6.239   0.646  1.00  0.00           O  
ATOM     26  CB  MET A   2      13.323  -5.606  -0.728  1.00  0.00           C  
ATOM     27  CG  MET A   2      13.868  -6.787   0.107  1.00  0.00           C  
ATOM     28  SD  MET A   2      15.186  -6.241   1.216  1.00  0.00           S  
ATOM     29  CE  MET A   2      15.554  -7.773   2.092  1.00  0.00           C  
ATOM     30  H   MET A   2      13.323  -4.049   1.875  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.050  -3.841  -0.790  1.00  0.00           H  
ATOM     32  HB2 MET A   2      12.772  -6.012  -1.587  1.00  0.00           H  
ATOM     33  HB3 MET A   2      14.201  -5.095  -1.180  1.00  0.00           H  
ATOM     34  HG2 MET A   2      13.069  -7.275   0.693  1.00  0.00           H  
ATOM     35  HG3 MET A   2      14.281  -7.559  -0.566  1.00  0.00           H  
ATOM     36  HE1 MET A   2      14.665  -8.139   2.637  1.00  0.00           H  
ATOM     37  HE2 MET A   2      16.364  -7.612   2.827  1.00  0.00           H  
ATOM     38  HE3 MET A   2      15.881  -8.561   1.389  1.00  0.00           H  
ATOM     39  N   ASN A   3      10.389  -4.095   1.260  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.095  -4.301   1.944  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.224  -3.074   1.605  1.00  0.00           C  
ATOM     42  O   ASN A   3       7.188  -3.266   0.963  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.203  -4.586   3.469  1.00  0.00           C  
ATOM     44  CG  ASN A   3       9.750  -5.978   3.835  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      10.952  -6.162   4.029  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       8.889  -6.981   3.933  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.752  -3.151   1.142  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.597  -5.131   1.430  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       9.835  -3.816   3.952  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       8.210  -4.454   3.944  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       7.903  -6.757   3.758  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       9.278  -7.898   4.176  1.00  0.00           H  
ATOM     53  N   MET A   4       8.627  -1.831   1.979  1.00  0.00           N  
ATOM     54  CA  MET A   4       7.860  -0.601   1.632  1.00  0.00           C  
ATOM     55  C   MET A   4       7.913  -0.159   0.122  1.00  0.00           C  
ATOM     56  O   MET A   4       7.568   0.967  -0.225  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.257   0.571   2.578  1.00  0.00           C  
ATOM     58  CG  MET A   4       8.361   0.257   4.082  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.421   1.796   5.033  1.00  0.00           S  
ATOM     60  CE  MET A   4       8.544   1.147   6.711  1.00  0.00           C  
ATOM     61  H   MET A   4       9.342  -1.798   2.712  1.00  0.00           H  
ATOM     62  HA  MET A   4       6.806  -0.844   1.804  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.222   1.006   2.255  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.521   1.387   2.452  1.00  0.00           H  
ATOM     65  HG2 MET A   4       7.519  -0.370   4.422  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.272  -0.336   4.279  1.00  0.00           H  
ATOM     67  HE1 MET A   4       7.666   0.523   6.958  1.00  0.00           H  
ATOM     68  HE2 MET A   4       8.592   1.973   7.443  1.00  0.00           H  
ATOM     69  HE3 MET A   4       9.453   0.530   6.830  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.282  -1.072  -0.788  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.350  -0.878  -2.245  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.901  -1.064  -2.761  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.216  -0.073  -3.028  1.00  0.00           O  
ATOM     74  CB  LEU A   5       9.430  -1.837  -2.809  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.899  -1.582  -2.394  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      11.744  -2.628  -3.123  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.420  -0.161  -2.682  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.368  -2.004  -0.397  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.674   0.142  -2.442  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       9.186  -2.881  -2.511  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       9.373  -1.834  -3.911  1.00  0.00           H  
ATOM     82  HG  LEU A   5      10.997  -1.762  -1.307  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      11.379  -3.647  -2.890  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      11.684  -2.495  -4.217  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      12.798  -2.571  -2.814  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      11.302   0.116  -3.746  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      12.490  -0.062  -2.423  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      10.882   0.594  -2.081  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.442  -2.328  -2.856  1.00  0.00           N  
ATOM     90  CA  LYS A   6       5.063  -2.668  -3.267  1.00  0.00           C  
ATOM     91  C   LYS A   6       4.048  -2.365  -2.115  1.00  0.00           C  
ATOM     92  O   LYS A   6       2.920  -1.980  -2.423  1.00  0.00           O  
ATOM     93  CB  LYS A   6       5.018  -4.131  -3.783  1.00  0.00           C  
ATOM     94  CG  LYS A   6       3.713  -4.520  -4.512  1.00  0.00           C  
ATOM     95  CD  LYS A   6       3.735  -5.967  -5.051  1.00  0.00           C  
ATOM     96  CE  LYS A   6       2.469  -6.393  -5.821  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       1.287  -6.566  -4.953  1.00  0.00           N  
ATOM     98  H   LYS A   6       7.154  -3.047  -2.730  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.815  -1.981  -4.089  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       5.861  -4.298  -4.482  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.198  -4.829  -2.942  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       2.855  -4.396  -3.825  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       3.534  -3.817  -5.347  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       4.600  -6.077  -5.732  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       3.928  -6.678  -4.225  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       2.237  -5.664  -6.619  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       2.663  -7.350  -6.339  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       1.083  -5.691  -4.458  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       1.485  -7.258  -4.223  1.00  0.00           H  
ATOM    110  N   GLU A   7       4.424  -2.528  -0.818  1.00  0.00           N  
ATOM    111  CA  GLU A   7       3.540  -2.203   0.335  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.250  -0.684   0.414  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.106  -0.363   0.742  1.00  0.00           O  
ATOM    114  CB  GLU A   7       4.042  -2.777   1.685  1.00  0.00           C  
ATOM    115  CG  GLU A   7       4.085  -4.319   1.761  1.00  0.00           C  
ATOM    116  CD  GLU A   7       4.653  -4.836   3.087  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       4.050  -4.760   4.158  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       5.896  -5.395   2.939  1.00  0.00           O  
ATOM    119  H   GLU A   7       5.398  -2.826  -0.702  1.00  0.00           H  
ATOM    120  HA  GLU A   7       2.550  -2.634   0.102  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       5.035  -2.354   1.922  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       3.381  -2.414   2.497  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       3.066  -4.728   1.628  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       4.676  -4.727   0.920  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       6.198  -5.365   2.028  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.212   0.247   0.158  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.883   1.712   0.165  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.852   2.046  -0.965  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.862   2.736  -0.716  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.132   2.608  -0.003  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.908   4.118   0.230  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.586   4.555   1.334  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       5.073   4.938  -0.797  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.172  -0.121   0.025  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.398   1.910   1.133  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.889   2.303   0.739  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.554   2.406  -1.022  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       5.340   4.509  -1.689  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.917   5.936  -0.616  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.102   1.530  -2.186  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.231   1.679  -3.371  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.799   1.011  -3.224  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.072   1.271  -4.055  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.165   1.283  -4.579  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       2.789  -0.006  -5.343  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       3.290   2.451  -5.567  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.001   1.055  -2.309  1.00  0.00           H  
ATOM    148  HA  VAL A   9       2.024   2.761  -3.437  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.216   1.150  -4.220  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       1.810   0.084  -5.849  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       2.726  -0.875  -4.668  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       3.538  -0.256  -6.117  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       2.316   2.709  -6.015  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       4.005   2.216  -6.376  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       3.676   3.350  -5.049  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.599   0.140  -2.205  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.648  -0.539  -1.843  1.00  0.00           C  
ATOM    158  C   ASP A  10      -1.322   0.302  -0.697  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.543   0.372  -0.674  1.00  0.00           O  
ATOM    160  CB  ASP A  10      -0.368  -1.990  -1.400  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -1.575  -2.926  -1.561  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -2.385  -3.149  -0.662  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -1.645  -3.469  -2.819  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.139   0.325  -1.367  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.289  -0.579  -2.710  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       0.515  -2.415  -1.920  1.00  0.00           H  
ATOM    167  HB3 ASP A  10      -0.086  -1.966  -0.341  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -0.925  -3.172  -3.380  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.540   0.900   0.243  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -1.004   1.764   1.356  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.704   3.093   0.930  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.662   3.497   1.592  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.190   2.033   2.305  1.00  0.00           C  
ATOM    174  CG  TYR A  11      -0.233   2.451   3.723  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.596   1.478   4.659  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.326   3.804   4.066  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -1.006   1.852   5.937  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.736   4.177   5.344  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -1.070   3.201   6.282  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.481   3.569   7.538  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.459   0.745   0.072  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.715   1.178   1.936  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       0.888   1.173   2.372  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.808   2.807   1.842  1.00  0.00           H  
ATOM    185  HD1 TYR A  11      -0.601   0.433   4.376  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.125   4.565   3.322  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -1.289   1.093   6.652  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.809   5.224   5.600  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.674   2.778   8.048  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.205   3.785  -0.122  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.807   5.039  -0.667  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.212   4.680  -1.235  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.198   5.311  -0.841  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -0.811   5.836  -1.577  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.241   6.683  -0.789  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.492   6.789  -2.593  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       1.317   5.918  -0.005  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.550   3.249  -0.683  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -1.988   5.663   0.194  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.277   5.086  -2.171  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.788   7.345  -1.487  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.279   7.373  -0.098  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -2.100   7.563  -2.089  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -0.757   7.308  -3.236  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -2.163   6.242  -3.281  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.891   5.287   0.795  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       1.915   5.272  -0.672  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       2.023   6.616   0.481  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.289   3.679  -2.140  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.562   3.190  -2.695  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.461   2.565  -1.568  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.682   2.680  -1.675  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -4.333   2.273  -3.920  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.528   0.974  -3.701  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -3.513   0.028  -4.909  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -4.406  -0.802  -5.079  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -2.508   0.120  -5.767  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.409   3.272  -2.444  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -5.091   4.076  -3.064  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -5.324   2.010  -4.296  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -3.877   2.853  -4.747  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -2.501   1.234  -3.390  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -3.950   0.419  -2.846  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -1.795   0.831  -5.565  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -2.523  -0.526  -6.564  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.890   1.942  -0.496  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.689   1.387   0.631  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.386   2.492   1.502  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.493   2.256   1.991  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.829   0.412   1.476  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.608  -0.435   2.507  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.751  -1.449   3.293  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -3.774  -0.810   4.303  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -3.024  -1.832   5.053  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.850   1.869  -0.510  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.477   0.788   0.161  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -4.327  -0.309   0.802  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -4.025   0.978   1.985  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -6.138   0.226   3.218  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -6.402  -0.988   1.971  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -5.437  -2.128   3.835  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -4.201  -2.096   2.583  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -3.055  -0.151   3.785  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -4.323  -0.169   5.017  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.414  -1.383   5.745  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -3.671  -2.417   5.594  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.756   3.673   1.693  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.330   4.814   2.453  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.649   5.409   1.869  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.646   5.577   2.573  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.262   5.938   2.563  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.450   6.956   3.711  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.036   6.677   4.758  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -4.931   8.161   3.537  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.842   3.756   1.235  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.511   4.458   3.461  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.240   5.520   2.663  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.296   6.470   1.589  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.437   8.320   2.652  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -5.050   8.829   4.306  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.584   5.722   0.569  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.669   6.309  -0.227  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.775   5.335  -0.740  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.959   5.678  -0.677  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.918   7.163  -1.294  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.342   6.425  -2.530  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.529   7.333  -3.464  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -7.083   8.055  -4.293  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -5.209   7.318  -3.359  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.657   5.609   0.157  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.171   7.030   0.432  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.593   7.963  -1.625  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.085   7.717  -0.799  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.734   5.559  -2.202  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.170   5.984  -3.115  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -4.812   6.694  -2.648  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -4.690   7.933  -3.996  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.391   4.142  -1.231  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.322   3.110  -1.757  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.938   2.159  -0.684  1.00  0.00           C  
ATOM    281  O   ASN A  17     -12.084   1.737  -0.862  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.672   2.266  -2.893  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -9.183   3.038  -4.139  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -7.997   3.331  -4.286  1.00  0.00           O  
ATOM    285  ND2 ASN A  17     -10.079   3.379  -5.053  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.388   3.980  -1.194  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -11.149   3.659  -2.224  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.824   1.686  -2.485  1.00  0.00           H  
ATOM    289  HB3 ASN A  17     -10.385   1.487  -3.228  1.00  0.00           H  
ATOM    290 HD21 ASN A  17     -11.050   3.104  -4.869  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -9.730   3.892  -5.870  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.187   1.790   0.384  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -10.666   0.925   1.504  1.00  0.00           C  
ATOM    294  C   LEU A  18     -11.218  -0.480   1.093  1.00  0.00           C  
ATOM    295  O   LEU A  18     -12.323  -0.876   1.476  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -11.580   1.792   2.420  1.00  0.00           C  
ATOM    297  CG  LEU A  18     -10.873   3.072   2.979  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -11.840   4.248   3.085  1.00  0.00           C  
ATOM    299  CD2 LEU A  18     -10.106   2.794   4.277  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.590   2.559   0.710  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -9.781   0.719   2.141  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -12.488   2.063   1.846  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.968   1.181   3.258  1.00  0.00           H  
ATOM    304  HG  LEU A  18     -10.112   3.428   2.264  1.00  0.00           H  
ATOM    305 HD11 LEU A  18     -12.672   4.033   3.775  1.00  0.00           H  
ATOM    306 HD12 LEU A  18     -12.264   4.476   2.088  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -11.314   5.159   3.422  1.00  0.00           H  
ATOM    308 HD21 LEU A  18     -10.777   2.469   5.090  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -9.557   3.693   4.614  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -9.350   2.001   4.123  1.00  0.00           H  
ATOM    311  N   PHE A  19     -10.397  -1.235   0.335  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -10.702  -2.601  -0.149  1.00  0.00           C  
ATOM    313  C   PHE A  19     -10.417  -3.715   0.923  1.00  0.00           C  
ATOM    314  O   PHE A  19     -10.005  -3.420   2.052  1.00  0.00           O  
ATOM    315  CB  PHE A  19      -9.936  -2.790  -1.504  1.00  0.00           C  
ATOM    316  CG  PHE A  19      -8.422  -2.444  -1.567  1.00  0.00           C  
ATOM    317  CD1 PHE A  19      -7.474  -3.227  -0.898  1.00  0.00           C  
ATOM    318  CD2 PHE A  19      -7.997  -1.302  -2.258  1.00  0.00           C  
ATOM    319  CE1 PHE A  19      -6.123  -2.888  -0.939  1.00  0.00           C  
ATOM    320  CE2 PHE A  19      -6.646  -0.969  -2.305  1.00  0.00           C  
ATOM    321  CZ  PHE A  19      -5.710  -1.763  -1.647  1.00  0.00           C  
ATOM    322  H   PHE A  19      -9.605  -0.760  -0.103  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -11.782  -2.611  -0.386  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -10.050  -3.840  -1.829  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -10.477  -2.214  -2.288  1.00  0.00           H  
ATOM    326  HD1 PHE A  19      -7.785  -4.082  -0.318  1.00  0.00           H  
ATOM    327  HD2 PHE A  19      -8.714  -0.654  -2.746  1.00  0.00           H  
ATOM    328  HE1 PHE A  19      -5.398  -3.492  -0.414  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -6.330  -0.088  -2.842  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -4.663  -1.501  -1.674  1.00  0.00           H  
ATOM    331  N   LYS A  20     -10.630  -5.006   0.573  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -10.401  -6.153   1.487  1.00  0.00           C  
ATOM    333  C   LYS A  20      -8.883  -6.473   1.649  1.00  0.00           C  
ATOM    334  O   LYS A  20      -8.318  -6.267   2.723  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -11.305  -7.338   1.068  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -11.564  -8.453   2.111  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -10.401  -9.437   2.355  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -10.793 -10.595   3.291  1.00  0.00           C  
ATOM    339  NZ  LYS A  20      -9.663 -11.515   3.514  1.00  0.00           N  
ATOM    340  H   LYS A  20     -10.958  -5.196  -0.375  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -10.800  -5.867   2.457  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -12.307  -6.947   0.790  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -10.891  -7.768   0.150  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -11.884  -7.999   3.068  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -12.440  -9.034   1.764  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -10.052  -9.840   1.386  1.00  0.00           H  
ATOM    347  HD3 LYS A  20      -9.541  -8.894   2.788  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -11.137 -10.205   4.267  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -11.641 -11.165   2.867  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20      -9.375 -11.940   2.626  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20      -9.957 -12.295   4.112  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      16.262  -2.012   1.749  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.916  -1.405   1.820  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.185  -2.048   0.617  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.096  -1.467  -0.471  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.931   0.152   1.844  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.768   0.921   0.787  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.224   1.226   1.200  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.977   2.060   0.148  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.362   2.336   0.568  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.470  -2.543   0.896  1.00  0.00           H  
ATOM     11  HA  LYS A   1      14.416  -1.746   2.745  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.881   0.485   1.755  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.232   0.483   2.855  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      15.765   0.376  -0.175  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      15.257   1.877   0.579  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      17.225   1.758   2.171  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      17.768   0.279   1.375  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      17.994   1.532  -0.823  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.457   3.019  -0.029  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      19.853   2.863  -0.163  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      19.881   1.456   0.670  1.00  0.00           H  
ATOM     22  N   MET A   2      13.677  -3.281   0.824  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.965  -4.050  -0.214  1.00  0.00           C  
ATOM     24  C   MET A   2      11.755  -4.874   0.338  1.00  0.00           C  
ATOM     25  O   MET A   2      11.633  -6.086   0.135  1.00  0.00           O  
ATOM     26  CB  MET A   2      14.067  -4.843  -0.989  1.00  0.00           C  
ATOM     27  CG  MET A   2      14.783  -6.011  -0.274  1.00  0.00           C  
ATOM     28  SD  MET A   2      15.938  -5.398   0.972  1.00  0.00           S  
ATOM     29  CE  MET A   2      16.585  -6.947   1.630  1.00  0.00           C  
ATOM     30  H   MET A   2      13.716  -3.644   1.772  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.517  -3.321  -0.915  1.00  0.00           H  
ATOM     32  HB2 MET A   2      13.628  -5.221  -1.921  1.00  0.00           H  
ATOM     33  HB3 MET A   2      14.857  -4.136  -1.326  1.00  0.00           H  
ATOM     34  HG2 MET A   2      14.064  -6.703   0.197  1.00  0.00           H  
ATOM     35  HG3 MET A   2      15.352  -6.603  -1.013  1.00  0.00           H  
ATOM     36  HE1 MET A   2      15.774  -7.560   2.064  1.00  0.00           H  
ATOM     37  HE2 MET A   2      17.080  -7.537   0.837  1.00  0.00           H  
ATOM     38  HE3 MET A   2      17.328  -6.749   2.423  1.00  0.00           H  
ATOM     39  N   ASN A   3      10.839  -4.159   1.010  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.579  -4.689   1.590  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.482  -3.619   1.378  1.00  0.00           C  
ATOM     42  O   ASN A   3       7.429  -3.964   0.830  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.689  -5.160   3.068  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.560  -6.410   3.300  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      11.754  -6.312   3.583  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       9.989  -7.600   3.184  1.00  0.00           N  
ATOM     47  H   ASN A   3      11.028  -3.160   1.049  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.256  -5.513   0.940  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.080  -4.335   3.694  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       8.674  -5.348   3.471  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       8.991  -7.609   2.946  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      10.591  -8.415   3.343  1.00  0.00           H  
ATOM     53  N   MET A   4       8.699  -2.341   1.787  1.00  0.00           N  
ATOM     54  CA  MET A   4       7.717  -1.248   1.556  1.00  0.00           C  
ATOM     55  C   MET A   4       7.733  -0.720   0.065  1.00  0.00           C  
ATOM     56  O   MET A   4       7.398   0.433  -0.199  1.00  0.00           O  
ATOM     57  CB  MET A   4       7.943  -0.095   2.580  1.00  0.00           C  
ATOM     58  CG  MET A   4       8.148  -0.492   4.054  1.00  0.00           C  
ATOM     59  SD  MET A   4       7.969   0.963   5.116  1.00  0.00           S  
ATOM     60  CE  MET A   4       8.276   0.233   6.736  1.00  0.00           C  
ATOM     61  H   MET A   4       9.423  -2.225   2.501  1.00  0.00           H  
ATOM     62  HA  MET A   4       6.715  -1.657   1.740  1.00  0.00           H  
ATOM     63  HB2 MET A   4       8.811   0.519   2.272  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.077   0.590   2.527  1.00  0.00           H  
ATOM     65  HG2 MET A   4       7.441  -1.280   4.365  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.154  -0.926   4.187  1.00  0.00           H  
ATOM     67  HE1 MET A   4       9.286  -0.213   6.783  1.00  0.00           H  
ATOM     68  HE2 MET A   4       8.205   1.002   7.527  1.00  0.00           H  
ATOM     69  HE3 MET A   4       7.536  -0.557   6.960  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.081  -1.573  -0.923  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.105  -1.256  -2.368  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.652  -1.386  -2.919  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.071  -0.409  -3.395  1.00  0.00           O  
ATOM     74  CB  LEU A   5       9.286  -1.965  -3.069  1.00  0.00           C  
ATOM     75  CG  LEU A   5       9.180  -3.489  -3.272  1.00  0.00           C  
ATOM     76  CD1 LEU A   5       8.574  -3.884  -4.630  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      10.566  -4.105  -3.123  1.00  0.00           C  
ATOM     78  H   LEU A   5       7.937  -2.543  -0.651  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.437  -0.245  -2.458  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       9.516  -1.476  -4.032  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      10.190  -1.731  -2.461  1.00  0.00           H  
ATOM     82  HG  LEU A   5       8.543  -3.876  -2.460  1.00  0.00           H  
ATOM     83 HD11 LEU A   5       9.236  -3.603  -5.468  1.00  0.00           H  
ATOM     84 HD12 LEU A   5       7.605  -3.390  -4.813  1.00  0.00           H  
ATOM     85 HD13 LEU A   5       8.395  -4.972  -4.680  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.957  -3.865  -2.122  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      10.537  -5.200  -3.222  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      11.271  -3.683  -3.863  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.087  -2.603  -2.793  1.00  0.00           N  
ATOM     90  CA  LYS A   6       4.708  -2.953  -3.179  1.00  0.00           C  
ATOM     91  C   LYS A   6       3.755  -2.595  -2.001  1.00  0.00           C  
ATOM     92  O   LYS A   6       2.686  -2.045  -2.263  1.00  0.00           O  
ATOM     93  CB  LYS A   6       4.666  -4.445  -3.616  1.00  0.00           C  
ATOM     94  CG  LYS A   6       3.472  -4.892  -4.496  1.00  0.00           C  
ATOM     95  CD  LYS A   6       2.064  -4.948  -3.864  1.00  0.00           C  
ATOM     96  CE  LYS A   6       1.935  -5.885  -2.647  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       0.553  -5.924  -2.138  1.00  0.00           N  
ATOM     98  H   LYS A   6       6.727  -3.330  -2.479  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.447  -2.299  -4.018  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       5.575  -4.674  -4.207  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       4.762  -5.106  -2.732  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       3.430  -4.243  -5.391  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       3.704  -5.897  -4.898  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       1.732  -3.929  -3.601  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       1.356  -5.277  -4.649  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       2.250  -6.911  -2.914  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       2.605  -5.556  -1.832  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       0.270  -4.990  -1.820  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       0.500  -6.526  -1.309  1.00  0.00           H  
ATOM    110  N   GLU A   7       4.124  -2.881  -0.724  1.00  0.00           N  
ATOM    111  CA  GLU A   7       3.304  -2.522   0.466  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.052  -0.994   0.576  1.00  0.00           C  
ATOM    113  O   GLU A   7       1.942  -0.646   0.981  1.00  0.00           O  
ATOM    114  CB  GLU A   7       3.866  -3.126   1.782  1.00  0.00           C  
ATOM    115  CG  GLU A   7       3.874  -4.668   1.893  1.00  0.00           C  
ATOM    116  CD  GLU A   7       2.480  -5.300   1.984  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       1.803  -5.301   3.012  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       2.083  -5.859   0.798  1.00  0.00           O  
ATOM    119  H   GLU A   7       5.055  -3.303  -0.656  1.00  0.00           H  
ATOM    120  HA  GLU A   7       2.296  -2.932   0.275  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       4.897  -2.764   1.937  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       3.301  -2.723   2.645  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       4.445  -5.111   1.055  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       4.438  -4.955   2.800  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       2.747  -5.758   0.113  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.019  -0.091   0.257  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.747   1.383   0.291  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.690   1.763  -0.799  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.735   2.486  -0.509  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.031   2.219   0.076  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.889   3.736   0.323  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.640   4.183   1.443  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       5.043   4.553  -0.708  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.953  -0.488   0.056  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.302   1.591   1.276  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.804   1.874   0.784  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.404   2.004  -0.959  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       5.250   4.117  -1.613  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.944   5.557  -0.518  1.00  0.00           H  
ATOM    140  N   VAL A   9       2.881   1.261  -2.036  1.00  0.00           N  
ATOM    141  CA  VAL A   9       1.971   1.453  -3.188  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.526   0.826  -2.981  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.397   1.159  -3.725  1.00  0.00           O  
ATOM    144  CB  VAL A   9       2.841   1.030  -4.435  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       2.369  -0.220  -5.213  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       3.001   2.210  -5.404  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.752   0.745  -2.192  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.803   2.541  -3.239  1.00  0.00           H  
ATOM    149  HB  VAL A   9       3.892   0.831  -4.113  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       3.073  -0.489  -6.021  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       1.377  -0.067  -5.678  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       2.286  -1.103  -4.557  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.452   3.076  -4.882  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       2.029   2.532  -5.816  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       3.675   1.954  -6.240  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.371  -0.092  -1.999  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.870  -0.752  -1.584  1.00  0.00           C  
ATOM    158  C   ASP A  10      -1.494   0.098  -0.419  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.712   0.170  -0.356  1.00  0.00           O  
ATOM    160  CB  ASP A  10      -0.574  -2.205  -1.154  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -1.794  -3.134  -1.210  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -2.491  -3.396  -0.231  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -2.013  -3.627  -2.471  1.00  0.00           O  
ATOM    164  H   ASP A  10       0.985   0.045  -1.205  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.544  -0.784  -2.428  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       0.260  -2.653  -1.736  1.00  0.00           H  
ATOM    167  HB3 ASP A  10      -0.210  -2.172  -0.121  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -1.363  -3.306  -3.100  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.674   0.694   0.489  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -1.092   1.568   1.615  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.750   2.916   1.176  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.736   3.333   1.789  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.120   1.802   2.549  1.00  0.00           C  
ATOM    174  CG  TYR A  11      -0.282   2.242   3.966  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.692   1.290   4.904  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.319   3.600   4.301  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -1.094   1.687   6.177  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.720   3.996   5.575  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -1.102   3.040   6.515  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.508   3.431   7.766  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.317   0.535   0.282  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.819   1.008   2.203  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       0.797   0.925   2.606  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.756   2.554   2.072  1.00  0.00           H  
ATOM    185  HD1 TYR A  11      -0.746   0.245   4.623  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.085   4.347   3.554  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -1.417   0.945   6.893  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.752   5.047   5.825  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.460   4.388   7.825  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.172   3.608   0.165  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.710   4.879  -0.409  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.084   4.541  -1.071  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.077   5.215  -0.780  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -0.639   5.655  -1.250  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.377   6.478  -0.394  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.234   6.621  -2.307  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       1.361   5.688   0.483  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.525   3.045  -0.376  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -1.927   5.508   0.441  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.080   4.897  -1.808  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.999   7.109  -1.058  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.170   7.197   0.246  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -1.866   6.086  -3.040  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -0.448   7.129  -2.897  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -1.861   7.406  -1.844  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.851   5.099   1.265  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       2.061   6.369   1.001  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       1.975   4.997  -0.121  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.123   3.500  -1.935  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.361   3.017  -2.574  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.380   2.502  -1.496  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.581   2.677  -1.699  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -4.080   1.978  -3.670  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.251   2.462  -4.883  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -3.097   1.386  -5.970  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -2.247   0.500  -5.882  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -3.909   1.434  -7.016  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.213   3.141  -2.220  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.817   3.851  -3.091  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -3.650   1.080  -3.219  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -5.050   1.651  -4.046  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.708   3.380  -5.304  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.245   2.776  -4.551  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -4.595   2.197  -7.030  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -3.786   0.705  -7.728  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.923   1.904  -0.359  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.823   1.444   0.735  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.545   2.619   1.487  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.689   2.444   1.910  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -5.057   0.494   1.693  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.922  -0.233   2.747  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -5.159  -1.254   3.618  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -4.149  -0.629   4.602  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -3.496  -1.656   5.434  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.890   1.787  -0.301  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.596   0.843   0.242  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -4.567  -0.300   1.097  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -4.245   1.053   2.198  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -6.422   0.506   3.399  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -6.737  -0.763   2.220  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -5.905  -1.839   4.188  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -4.652  -1.989   2.963  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -3.370  -0.066   4.058  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -4.654   0.101   5.262  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.856  -1.213   6.102  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -4.196  -2.144   6.004  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.891   3.789   1.657  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.481   4.989   2.304  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.729   5.588   1.583  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.774   5.826   2.192  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.387   6.085   2.434  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.627   7.175   3.505  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.303   6.976   4.515  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -5.052   8.350   3.307  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.942   3.810   1.272  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.752   4.700   3.314  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.390   5.642   2.637  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.327   6.561   1.433  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.485   8.442   2.456  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -5.206   9.065   4.026  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.550   5.821   0.276  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.547   6.390  -0.639  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.650   5.421  -1.171  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.823   5.800  -1.209  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.683   7.141  -1.697  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.043   6.299  -2.832  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.122   7.109  -3.756  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -6.580   7.824  -4.646  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -4.813   7.014  -3.574  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.598   5.654  -0.052  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.069   7.171  -0.070  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.297   7.940  -2.133  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.868   7.699  -1.176  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.501   5.436  -2.399  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -7.841   5.850  -3.453  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -4.498   6.399  -2.816  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -4.221   7.564  -4.206  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.271   4.191  -1.567  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.195   3.154  -2.096  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.887   2.262  -1.018  1.00  0.00           C  
ATOM    281  O   ASN A  17     -12.014   1.818  -1.257  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.494   2.255  -3.155  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -9.002   2.968  -4.435  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -9.782   3.577  -5.167  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -7.714   2.903  -4.735  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.280   4.001  -1.443  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.986   3.695  -2.629  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.676   1.684  -2.676  1.00  0.00           H  
ATOM    289  HB3 ASN A  17     -10.202   1.473  -3.492  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -7.117   2.378  -4.087  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -7.417   3.383  -5.592  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.221   1.965   0.126  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -10.779   1.166   1.257  1.00  0.00           C  
ATOM    294  C   LEU A  18     -11.286  -0.269   0.901  1.00  0.00           C  
ATOM    295  O   LEU A  18     -12.409  -0.657   1.237  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -11.762   2.079   2.046  1.00  0.00           C  
ATOM    297  CG  LEU A  18     -11.102   3.395   2.581  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -12.077   4.568   2.543  1.00  0.00           C  
ATOM    299  CD2 LEU A  18     -10.434   3.202   3.948  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.652   2.758   0.448  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -9.943   1.007   1.968  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -12.625   2.310   1.390  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -12.212   1.517   2.888  1.00  0.00           H  
ATOM    304  HG  LEU A  18     -10.290   3.712   1.905  1.00  0.00           H  
ATOM    305 HD11 LEU A  18     -12.957   4.391   3.183  1.00  0.00           H  
ATOM    306 HD12 LEU A  18     -12.428   4.731   1.505  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -11.579   5.502   2.860  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -9.914   4.122   4.268  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -9.668   2.405   3.900  1.00  0.00           H  
ATOM    310 HD23 LEU A  18     -11.164   2.923   4.727  1.00  0.00           H  
ATOM    311  N   PHE A  19     -10.406  -1.060   0.253  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -10.656  -2.464  -0.142  1.00  0.00           C  
ATOM    313  C   PHE A  19     -10.371  -3.487   1.018  1.00  0.00           C  
ATOM    314  O   PHE A  19      -9.989  -3.097   2.129  1.00  0.00           O  
ATOM    315  CB  PHE A  19      -9.838  -2.727  -1.453  1.00  0.00           C  
ATOM    316  CG  PHE A  19      -8.332  -2.344  -1.495  1.00  0.00           C  
ATOM    317  CD1 PHE A  19      -7.388  -3.040  -0.731  1.00  0.00           C  
ATOM    318  CD2 PHE A  19      -7.911  -1.263  -2.281  1.00  0.00           C  
ATOM    319  CE1 PHE A  19      -6.043  -2.677  -0.771  1.00  0.00           C  
ATOM    320  CE2 PHE A  19      -6.566  -0.910  -2.327  1.00  0.00           C  
ATOM    321  CZ  PHE A  19      -5.632  -1.618  -1.575  1.00  0.00           C  
ATOM    322  H   PHE A  19      -9.599  -0.601  -0.174  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -11.725  -2.524  -0.413  1.00  0.00           H  
ATOM    324  HB2 PHE A  19      -9.918  -3.799  -1.708  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -10.368  -2.217  -2.288  1.00  0.00           H  
ATOM    326  HD1 PHE A  19      -7.697  -3.844  -0.081  1.00  0.00           H  
ATOM    327  HD2 PHE A  19      -8.626  -0.681  -2.847  1.00  0.00           H  
ATOM    328  HE1 PHE A  19      -5.321  -3.214  -0.174  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -6.250  -0.079  -2.939  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -4.589  -1.338  -1.608  1.00  0.00           H  
ATOM    331  N   LYS A  20     -10.550  -4.806   0.765  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -10.309  -5.870   1.771  1.00  0.00           C  
ATOM    333  C   LYS A  20      -8.789  -6.150   1.984  1.00  0.00           C  
ATOM    334  O   LYS A  20      -8.246  -5.850   3.047  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -11.174  -7.106   1.433  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -11.229  -8.198   2.528  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -11.992  -9.488   2.147  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -13.534  -9.410   2.123  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -14.080  -8.793   0.900  1.00  0.00           N  
ATOM    340  H   LYS A  20     -10.850  -5.078  -0.171  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -10.732  -5.520   2.709  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -12.212  -6.780   1.217  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -10.782  -7.532   0.504  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -10.195  -8.488   2.790  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -11.652  -7.776   3.460  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -11.605  -9.898   1.195  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -11.722 -10.251   2.901  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -13.947 -10.433   2.202  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -13.911  -8.871   3.011  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -15.105  -8.818   0.920  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -13.806  -9.341   0.077  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      17.016  -2.570  -1.808  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.563  -2.742  -2.039  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.944  -2.242  -0.711  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.626  -3.028   0.187  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.148  -4.184  -2.459  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.678  -5.399  -1.651  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.022  -5.980  -2.151  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.523  -7.215  -1.376  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.722  -8.429  -1.627  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.279  -2.361  -0.838  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.229  -2.054  -2.838  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.043  -4.219  -2.435  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.392  -4.327  -3.527  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      15.763  -5.139  -0.580  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.913  -6.194  -1.695  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.956  -6.215  -3.230  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      17.801  -5.201  -2.077  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.570  -7.424  -1.663  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.548  -7.007  -0.290  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      17.088  -9.213  -1.074  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      15.759  -8.288  -1.303  1.00  0.00           H  
ATOM     22  N   MET A   2      14.814  -0.905  -0.591  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.255  -0.247   0.609  1.00  0.00           C  
ATOM     24  C   MET A   2      13.431   1.020   0.239  1.00  0.00           C  
ATOM     25  O   MET A   2      13.712   2.145   0.664  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.433  -0.076   1.620  1.00  0.00           C  
ATOM     27  CG  MET A   2      16.497   0.993   1.305  1.00  0.00           C  
ATOM     28  SD  MET A   2      17.813   0.915   2.544  1.00  0.00           S  
ATOM     29  CE  MET A   2      18.896   2.236   1.966  1.00  0.00           C  
ATOM     30  H   MET A   2      14.930  -0.375  -1.453  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.514  -0.931   1.061  1.00  0.00           H  
ATOM     32  HB2 MET A   2      15.024   0.114   2.621  1.00  0.00           H  
ATOM     33  HB3 MET A   2      15.967  -1.046   1.720  1.00  0.00           H  
ATOM     34  HG2 MET A   2      16.933   0.830   0.302  1.00  0.00           H  
ATOM     35  HG3 MET A   2      16.060   2.007   1.305  1.00  0.00           H  
ATOM     36  HE1 MET A   2      19.780   2.326   2.622  1.00  0.00           H  
ATOM     37  HE2 MET A   2      19.251   2.034   0.939  1.00  0.00           H  
ATOM     38  HE3 MET A   2      18.369   3.207   1.966  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.380   0.783  -0.563  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.408   1.794  -1.028  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.041   1.082  -1.094  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.141   1.497  -0.357  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.796   2.510  -2.354  1.00  0.00           C  
ATOM     44  CG  ASN A   3      12.962   3.510  -2.241  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.831   4.579  -1.645  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      14.118   3.190  -2.802  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.212  -0.203  -0.760  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.296   2.520  -0.214  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      11.988   1.760  -3.148  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.924   3.080  -2.726  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      14.160   2.285  -3.284  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      14.878   3.873  -2.712  1.00  0.00           H  
ATOM     53  N   MET A   4       9.871   0.014  -1.916  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.593  -0.751  -1.981  1.00  0.00           C  
ATOM     55  C   MET A   4       8.287  -1.678  -0.745  1.00  0.00           C  
ATOM     56  O   MET A   4       7.438  -2.562  -0.806  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.496  -1.542  -3.320  1.00  0.00           C  
ATOM     58  CG  MET A   4       8.900  -0.798  -4.606  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.328  -1.711  -6.060  1.00  0.00           S  
ATOM     60  CE  MET A   4       8.959  -0.660  -7.383  1.00  0.00           C  
ATOM     61  H   MET A   4      10.577  -0.105  -2.648  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.793  -0.003  -1.966  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.102  -2.466  -3.257  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.454  -1.894  -3.443  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.501   0.231  -4.618  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.998  -0.690  -4.643  1.00  0.00           H  
ATOM     67  HE1 MET A   4      10.060  -0.580  -7.332  1.00  0.00           H  
ATOM     68  HE2 MET A   4       8.534   0.358  -7.317  1.00  0.00           H  
ATOM     69  HE3 MET A   4       8.692  -1.079  -8.370  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.935  -1.431   0.403  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.761  -2.144   1.678  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.526  -1.505   2.357  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.435  -2.080   2.301  1.00  0.00           O  
ATOM     74  CB  LEU A   5      10.104  -2.080   2.452  1.00  0.00           C  
ATOM     75  CG  LEU A   5      11.319  -2.813   1.834  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      12.482  -2.627   2.808  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.093  -4.306   1.532  1.00  0.00           C  
ATOM     78  H   LEU A   5       9.465  -0.567   0.376  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.553  -3.189   1.462  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.400  -1.016   2.584  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       9.947  -2.463   3.475  1.00  0.00           H  
ATOM     82  HG  LEU A   5      11.588  -2.316   0.883  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      12.268  -3.110   3.777  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      13.412  -3.044   2.396  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      12.652  -1.550   3.003  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.763  -4.865   2.427  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      12.013  -4.787   1.152  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      10.322  -4.446   0.751  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.702  -0.309   2.955  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.604   0.456   3.587  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.658   1.072   2.503  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.459   1.164   2.767  1.00  0.00           O  
ATOM     93  CB  LYS A   6       7.189   1.492   4.582  1.00  0.00           C  
ATOM     94  CG  LYS A   6       6.148   2.160   5.508  1.00  0.00           C  
ATOM     95  CD  LYS A   6       6.783   3.140   6.519  1.00  0.00           C  
ATOM     96  CE  LYS A   6       5.779   3.878   7.427  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       5.136   3.001   8.425  1.00  0.00           N  
ATOM     98  H   LYS A   6       8.675  -0.015   3.036  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.004  -0.282   4.141  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       7.946   0.997   5.222  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       7.745   2.271   4.025  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       5.401   2.701   4.897  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       5.585   1.378   6.051  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.533   2.613   7.140  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.359   3.901   5.959  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       6.304   4.690   7.964  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       5.002   4.377   6.820  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       5.844   2.601   9.050  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       4.514   3.550   9.028  1.00  0.00           H  
ATOM    110  N   GLU A   7       6.167   1.483   1.311  1.00  0.00           N  
ATOM    111  CA  GLU A   7       5.326   2.023   0.206  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.374   0.937  -0.359  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.235   1.303  -0.653  1.00  0.00           O  
ATOM    114  CB  GLU A   7       6.142   2.725  -0.909  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.883   4.004  -0.462  1.00  0.00           C  
ATOM    116  CD  GLU A   7       7.700   4.642  -1.590  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       7.193   5.255  -2.529  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       9.048   4.458  -1.425  1.00  0.00           O  
ATOM    119  H   GLU A   7       7.175   1.322   1.211  1.00  0.00           H  
ATOM    120  HA  GLU A   7       4.638   2.754   0.665  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.854   2.008  -1.358  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.458   2.999  -1.735  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       6.153   4.747  -0.088  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       7.544   3.784   0.398  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       9.555   4.862  -2.133  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.785  -0.349  -0.540  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.827  -1.402  -1.016  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.686  -1.630   0.029  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.514  -1.697  -0.343  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.535  -2.749  -1.293  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.693  -3.821  -2.016  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.338  -3.674  -3.186  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.362  -4.913  -1.345  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.797  -0.525  -0.391  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.360  -1.000  -1.931  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.399  -2.563  -1.953  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.929  -3.126  -0.312  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.691  -4.974  -0.375  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.804  -5.611  -1.849  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.052  -1.741   1.322  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.120  -1.902   2.461  1.00  0.00           C  
ATOM    142  C   VAL A   9       1.146  -0.665   2.670  1.00  0.00           C  
ATOM    143  O   VAL A   9       0.132  -0.795   3.355  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.041  -2.393   3.642  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       3.213  -1.420   4.829  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.574  -3.762   4.154  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.056  -1.789   1.511  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.457  -2.735   2.172  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.067  -2.613   3.252  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       3.589  -0.438   4.500  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       3.933  -1.805   5.574  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       2.257  -1.241   5.357  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.258  -4.155   4.927  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.554  -3.712   4.572  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       2.568  -4.498   3.327  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.489   0.516   2.105  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.709   1.759   2.115  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.235   1.726   0.858  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.371   2.165   0.975  1.00  0.00           O  
ATOM    160  CB  ASP A  10       1.656   2.979   2.106  1.00  0.00           C  
ATOM    161  CG  ASP A  10       1.021   4.276   2.625  1.00  0.00           C  
ATOM    162  OD1 ASP A  10       1.071   4.629   3.803  1.00  0.00           O  
ATOM    163  OD2 ASP A  10       0.397   4.985   1.630  1.00  0.00           O  
ATOM    164  H   ASP A  10       2.001   0.413   1.237  1.00  0.00           H  
ATOM    165  HA  ASP A  10       0.130   1.797   3.024  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       2.585   2.786   2.679  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.988   3.130   1.072  1.00  0.00           H  
ATOM    168  HD2 ASP A  10       0.001   5.796   1.960  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.250   1.235  -0.314  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.504   1.079  -1.580  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.667   0.036  -1.527  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.739   0.301  -2.072  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.492   0.748  -2.720  1.00  0.00           C  
ATOM    174  CG  TYR A  11      -0.049   1.144  -4.104  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.067   2.467  -4.543  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.756   0.220  -4.880  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.473   2.848  -5.770  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -1.296   0.602  -6.106  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -1.149   1.914  -6.554  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.697   2.295  -7.753  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.218   0.908  -0.228  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -0.930   2.053  -1.819  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.503   1.181  -2.562  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.701  -0.325  -2.675  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.520   3.209  -3.898  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.940  -0.777  -4.497  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.388   3.874  -6.098  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.850  -0.115  -6.695  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -2.136   1.539  -8.151  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.427  -1.152  -0.927  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.439  -2.234  -0.742  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.524  -1.693   0.237  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.712  -1.741  -0.097  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.766  -3.619  -0.443  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -1.281  -4.383  -1.717  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.640  -4.606   0.373  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.199  -3.709  -2.574  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.591  -1.139  -0.352  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.921  -2.340  -1.703  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.888  -3.407   0.178  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.877  -5.371  -1.424  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -2.148  -4.612  -2.366  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -2.908  -4.191   1.362  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -3.585  -4.850  -0.148  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -2.118  -5.559   0.576  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.119  -4.370  -3.402  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.702  -3.478  -1.981  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.554  -2.769  -3.033  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.105  -1.173   1.415  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.016  -0.556   2.402  1.00  0.00           C  
ATOM    211  C   GLN A  13      -4.759   0.687   1.792  1.00  0.00           C  
ATOM    212  O   GLN A  13      -5.908   0.925   2.173  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.305  -0.242   3.727  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -2.804  -1.463   4.539  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.147  -1.089   5.882  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -2.685  -0.313   6.673  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -0.987  -1.652   6.187  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.130  -1.362   1.641  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.768  -1.289   2.663  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -2.508   0.487   3.555  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.023   0.295   4.349  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.658  -2.134   4.751  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.117  -2.065   3.914  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -0.594  -2.298   5.494  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -0.575  -1.392   7.090  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.135   1.450   0.849  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.790   2.605   0.178  1.00  0.00           C  
ATOM    228  C   LYS A  14      -5.930   2.149  -0.795  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.038   2.685  -0.715  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -3.725   3.507  -0.504  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.262   4.780  -1.196  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -3.178   5.693  -1.809  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -2.451   5.096  -3.032  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -1.490   6.052  -3.610  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.156   1.179   0.621  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.241   3.200   0.979  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -2.998   3.840   0.261  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.153   2.906  -1.239  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -4.989   4.502  -1.981  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -4.838   5.363  -0.455  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.664   6.643  -2.105  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -2.446   5.972  -1.027  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -1.910   4.174  -2.754  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.180   4.804  -3.811  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -0.760   6.275  -2.925  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -1.002   5.624  -4.404  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.653   1.163  -1.680  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.629   0.582  -2.641  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.988   0.135  -2.024  1.00  0.00           C  
ATOM    250  O   ASN A  15      -9.061   0.610  -2.403  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.952  -0.611  -3.377  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -6.541  -0.990  -4.753  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -7.028  -0.157  -5.517  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -6.467  -2.262  -5.103  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.749   0.709  -1.523  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.808   1.341  -3.400  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.869  -0.438  -3.538  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -6.032  -1.473  -2.682  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -5.984  -2.878  -4.440  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -6.835  -2.512  -6.027  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.864  -0.766  -1.041  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.972  -1.368  -0.288  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.806  -0.412   0.622  1.00  0.00           C  
ATOM    264  O   GLN A  16     -11.009  -0.635   0.781  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -8.358  -2.636   0.369  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.650  -2.461   1.736  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -7.097  -3.777   2.304  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -7.833  -4.585   2.870  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -5.803  -4.023   2.177  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.895  -1.017  -0.830  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.670  -1.738  -1.052  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -9.161  -3.381   0.459  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.642  -3.117  -0.341  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.854  -1.699   1.648  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.363  -2.044   2.472  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -5.245  -3.308   1.697  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -5.462  -4.907   2.571  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.177   0.637   1.200  1.00  0.00           N  
ATOM    279  CA  ASN A  17      -9.858   1.648   2.045  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.844   2.579   1.267  1.00  0.00           C  
ATOM    281  O   ASN A  17     -11.908   2.898   1.806  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -8.794   2.402   2.895  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -9.362   3.315   4.001  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -9.856   2.845   5.026  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -9.307   4.626   3.819  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.186   0.723   0.975  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.467   1.072   2.743  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.148   1.666   3.414  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -8.096   2.962   2.241  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -8.880   4.951   2.945  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -9.691   5.210   4.570  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.524   2.975   0.017  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -11.386   3.820  -0.847  1.00  0.00           C  
ATOM    294  C   LEU A  18     -12.767   3.180  -1.171  1.00  0.00           C  
ATOM    295  O   LEU A  18     -13.804   3.718  -0.773  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.567   4.210  -2.111  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.229   4.945  -1.820  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -8.255   4.835  -2.999  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -9.437   6.387  -1.354  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.539   2.878  -0.263  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -11.564   4.754  -0.301  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -10.361   3.288  -2.692  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.190   4.828  -2.787  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -8.745   4.448  -0.968  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -7.284   5.304  -2.758  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -8.657   5.310  -3.910  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -8.046   3.773  -3.232  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -9.969   6.986  -2.111  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -8.469   6.867  -1.126  1.00  0.00           H  
ATOM    310 HD23 LEU A  18     -10.027   6.408  -0.419  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.752   2.020  -1.848  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -13.954   1.243  -2.207  1.00  0.00           C  
ATOM    313  C   PHE A  19     -14.446   0.310  -1.041  1.00  0.00           C  
ATOM    314  O   PHE A  19     -13.883   0.314   0.061  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -13.652   0.528  -3.562  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -12.427  -0.416  -3.697  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -12.343  -1.611  -2.971  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -11.418  -0.107  -4.618  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -11.283  -2.490  -3.179  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -10.365  -0.993  -4.832  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -10.296  -2.181  -4.111  1.00  0.00           C  
ATOM    322  H   PHE A  19     -11.853   1.765  -2.247  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -14.745   1.983  -2.414  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -14.541  -0.064  -3.826  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -13.607   1.308  -4.355  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -13.095  -1.868  -2.241  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -11.443   0.821  -5.173  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -11.224  -3.409  -2.615  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -9.599  -0.753  -5.554  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -9.473  -2.862  -4.271  1.00  0.00           H  
ATOM    331  N   LYS A  20     -15.506  -0.498  -1.281  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -16.073  -1.426  -0.276  1.00  0.00           C  
ATOM    333  C   LYS A  20     -15.205  -2.712  -0.151  1.00  0.00           C  
ATOM    334  O   LYS A  20     -15.094  -3.517  -1.078  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -17.549  -1.709  -0.628  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -18.356  -2.474   0.446  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -19.811  -2.744   0.016  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -20.619  -3.491   1.092  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -22.003  -3.742   0.651  1.00  0.00           N  
ATOM    340  H   LYS A  20     -15.934  -0.456  -2.207  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -16.130  -0.888   0.668  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -18.075  -0.754  -0.834  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -17.553  -2.274  -1.567  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -17.858  -3.436   0.673  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -18.347  -1.898   1.390  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -20.308  -1.783  -0.223  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -19.812  -3.328  -0.925  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -20.139  -4.457   1.335  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -20.641  -2.909   2.032  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -22.532  -4.207   1.397  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -22.485  -2.852   0.483  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      16.891  -2.297  -2.801  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.413  -2.318  -2.882  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.979  -2.187  -1.403  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.654  -3.172  -0.732  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.847  -3.540  -3.668  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.535  -4.933  -3.591  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.414  -5.756  -2.293  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.978  -6.189  -1.937  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.947  -6.988  -0.700  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.293  -2.388  -1.863  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.072  -1.406  -3.406  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.768  -3.642  -3.455  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      14.884  -3.251  -4.734  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      15.152  -5.548  -4.424  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      16.611  -4.808  -3.819  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.041  -6.661  -2.409  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.879  -5.202  -1.457  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      13.324  -5.307  -1.807  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      13.539  -6.781  -2.762  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      14.490  -7.850  -0.825  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      12.988  -7.292  -0.502  1.00  0.00           H  
ATOM     22  N   MET A   2      15.000  -0.937  -0.892  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.631  -0.635   0.508  1.00  0.00           C  
ATOM     24  C   MET A   2      13.964   0.771   0.642  1.00  0.00           C  
ATOM     25  O   MET A   2      14.471   1.692   1.288  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.909  -0.898   1.369  1.00  0.00           C  
ATOM     27  CG  MET A   2      17.083   0.094   1.240  1.00  0.00           C  
ATOM     28  SD  MET A   2      18.493  -0.514   2.196  1.00  0.00           S  
ATOM     29  CE  MET A   2      19.709   0.774   1.854  1.00  0.00           C  
ATOM     30  H   MET A   2      15.041  -0.185  -1.578  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.861  -1.372   0.814  1.00  0.00           H  
ATOM     32  HB2 MET A   2      15.624  -0.974   2.427  1.00  0.00           H  
ATOM     33  HB3 MET A   2      16.312  -1.903   1.119  1.00  0.00           H  
ATOM     34  HG2 MET A   2      17.385   0.209   0.183  1.00  0.00           H  
ATOM     35  HG3 MET A   2      16.804   1.098   1.607  1.00  0.00           H  
ATOM     36  HE1 MET A   2      20.659   0.557   2.374  1.00  0.00           H  
ATOM     37  HE2 MET A   2      19.919   0.842   0.771  1.00  0.00           H  
ATOM     38  HE3 MET A   2      19.347   1.760   2.200  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.781   0.890   0.019  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.917   2.097   0.023  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.459   1.619  -0.182  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.610   1.967   0.647  1.00  0.00           O  
ATOM     43  CB  ASN A   3      12.417   3.177  -0.978  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.677   4.526  -0.906  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      11.792   5.268   0.069  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      10.916   4.873  -1.933  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.462   0.037  -0.440  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.923   2.472   1.060  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      13.485   3.388  -0.783  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      12.402   2.768  -2.008  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      10.868   4.209  -2.714  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      10.434   5.776  -1.864  1.00  0.00           H  
ATOM     53  N   MET A   4      10.152   0.840  -1.251  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.789   0.290  -1.473  1.00  0.00           C  
ATOM     55  C   MET A   4       8.492  -0.960  -0.548  1.00  0.00           C  
ATOM     56  O   MET A   4       7.703  -1.833  -0.901  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.581  -0.040  -2.981  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.035   1.022  -4.004  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.325   0.690  -5.639  1.00  0.00           S  
ATOM     60  CE  MET A   4       9.473  -0.538  -6.299  1.00  0.00           C  
ATOM     61  H   MET A   4      10.811   0.882  -2.032  1.00  0.00           H  
ATOM     62  HA  MET A   4       8.064   1.071  -1.205  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.088  -0.991  -3.232  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.505  -0.239  -3.148  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.748   2.036  -3.681  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.137   1.044  -4.065  1.00  0.00           H  
ATOM     67  HE1 MET A   4      10.501  -0.135  -6.342  1.00  0.00           H  
ATOM     68  HE2 MET A   4       9.177  -0.831  -7.323  1.00  0.00           H  
ATOM     69  HE3 MET A   4       9.483  -1.449  -5.673  1.00  0.00           H  
ATOM     70  N   LEU A   5       9.092  -1.032   0.661  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.895  -2.101   1.663  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.592  -1.787   2.456  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.625  -2.551   2.406  1.00  0.00           O  
ATOM     74  CB  LEU A   5      10.219  -2.410   2.403  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.724  -1.361   3.412  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      10.275  -1.644   4.855  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      12.244  -1.286   3.339  1.00  0.00           C  
ATOM     78  H   LEU A   5       9.381  -0.114   0.996  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.783  -3.016   1.123  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.169  -3.401   2.886  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      10.986  -2.569   1.611  1.00  0.00           H  
ATOM     82  HG  LEU A   5      10.325  -0.385   3.092  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      10.738  -2.565   5.252  1.00  0.00           H  
ATOM     84 HD12 LEU A   5       9.182  -1.780   4.929  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      10.541  -0.805   5.523  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      12.649  -0.533   4.030  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      12.702  -2.271   3.549  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      12.532  -0.997   2.316  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.593  -0.627   3.139  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.461  -0.084   3.908  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.505   0.700   2.959  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.292   0.616   3.149  1.00  0.00           O  
ATOM     93  CB  LYS A   6       7.021   0.773   5.075  1.00  0.00           C  
ATOM     94  CG  LYS A   6       5.973   1.158   6.141  1.00  0.00           C  
ATOM     95  CD  LYS A   6       6.567   1.981   7.300  1.00  0.00           C  
ATOM     96  CE  LYS A   6       5.515   2.356   8.360  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       6.109   3.141   9.457  1.00  0.00           N  
ATOM     98  H   LYS A   6       8.497  -0.161   3.170  1.00  0.00           H  
ATOM     99  HA  LYS A   6       5.902  -0.947   4.289  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       7.845   0.227   5.578  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       7.503   1.686   4.667  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       5.155   1.733   5.665  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       5.503   0.240   6.541  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.387   1.407   7.775  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.035   2.899   6.896  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       4.697   2.941   7.901  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       5.048   1.446   8.780  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       6.544   3.992   9.085  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       6.870   2.611   9.896  1.00  0.00           H  
ATOM    110  N   GLU A   7       6.031   1.459   1.963  1.00  0.00           N  
ATOM    111  CA  GLU A   7       5.208   2.199   0.968  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.360   1.237   0.093  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.225   1.614  -0.205  1.00  0.00           O  
ATOM    114  CB  GLU A   7       6.062   3.194   0.142  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.583   4.404   0.950  1.00  0.00           C  
ATOM    116  CD  GLU A   7       7.540   5.301   0.162  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       8.739   5.392   0.417  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       6.905   5.996  -0.836  1.00  0.00           O  
ATOM    119  H   GLU A   7       7.054   1.417   1.911  1.00  0.00           H  
ATOM    120  HA  GLU A   7       4.447   2.757   1.543  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.909   2.660  -0.327  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.461   3.579  -0.704  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       5.732   5.011   1.312  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       7.104   4.057   1.862  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       5.967   5.794  -0.875  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.858   0.045  -0.336  1.00  0.00           N  
ATOM    127  CA  ASN A   8       4.013  -0.915  -1.116  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.837  -1.448  -0.231  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.693  -1.485  -0.685  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.838  -2.110  -1.651  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.111  -3.070  -2.617  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.626  -4.129  -2.219  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.018  -2.723  -3.893  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.860  -0.119  -0.137  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.570  -0.336  -1.942  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.732  -1.727  -2.175  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.196  -2.690  -0.761  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.441  -1.827  -4.157  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.527  -3.378  -4.512  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.144  -1.852   1.019  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.169  -2.331   2.023  1.00  0.00           C  
ATOM    142  C   VAL A   9       1.108  -1.234   2.460  1.00  0.00           C  
ATOM    143  O   VAL A   9       0.073  -1.575   3.030  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.059  -3.047   3.110  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       3.094  -2.394   4.510  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.668  -4.526   3.236  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.137  -1.873   1.266  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.578  -3.102   1.501  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.117  -3.101   2.753  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       3.799  -2.912   5.186  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       2.101  -2.407   4.997  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       3.416  -1.341   4.461  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.340  -5.060   3.931  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       2.758  -5.029   2.254  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.627  -4.642   3.583  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.402   0.064   2.213  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.548   1.229   2.468  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.322   1.466   1.180  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.476   1.847   1.324  1.00  0.00           O  
ATOM    160  CB  ASP A  10       1.418   2.454   2.821  1.00  0.00           C  
ATOM    161  CG  ASP A  10       0.681   3.549   3.604  1.00  0.00           C  
ATOM    162  OD1 ASP A  10       0.652   3.598   4.833  1.00  0.00           O  
ATOM    163  OD2 ASP A  10       0.063   4.454   2.778  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.962   0.198   1.379  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -0.084   1.016   3.317  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       2.328   2.166   3.388  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.793   2.874   1.881  1.00  0.00           H  
ATOM    168  HD2 ASP A  10       0.200   4.246   1.851  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.240   1.268  -0.043  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.439   1.392  -1.355  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.557   0.331  -1.610  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.614   0.684  -2.137  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.630   1.370  -2.474  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.144   2.036  -3.771  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.198   3.427  -3.903  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.440   1.269  -4.786  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.277   4.040  -5.061  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.914   1.884  -5.943  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.827   3.268  -6.084  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.306   3.874  -7.218  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.212   0.947   0.022  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -0.894   2.382  -1.388  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.600   1.813  -2.164  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.902   0.326  -2.653  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.555   4.030  -3.078  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.576   0.204  -4.645  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.239   5.116  -5.152  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.370   1.286  -6.719  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.649   3.202  -7.810  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.295  -0.959  -1.293  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.271  -2.081  -1.422  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.415  -1.813  -0.396  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.586  -1.814  -0.789  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.573  -3.485  -1.425  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.962  -3.896  -2.803  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.480  -4.655  -0.961  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.203  -3.050  -3.337  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.487  -1.058  -0.688  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.708  -1.968  -2.403  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.757  -3.423  -0.697  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.588  -4.936  -2.747  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -1.759  -3.923  -3.571  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -1.945  -5.623  -0.959  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -3.370  -4.770  -1.608  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -2.843  -4.506   0.072  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       1.042  -3.021  -2.621  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.597  -3.471  -4.280  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.098  -2.009  -3.552  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.065  -1.573   0.890  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.038  -1.229   1.949  1.00  0.00           C  
ATOM    211  C   GLN A  13      -4.806   0.100   1.610  1.00  0.00           C  
ATOM    212  O   GLN A  13      -5.969   0.218   2.004  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.396  -1.221   3.345  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -2.886  -2.588   3.865  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.310  -2.537   5.294  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -2.915  -1.991   6.217  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -1.147  -3.130   5.520  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.091  -1.772   1.113  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.770  -2.025   1.993  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -2.620  -0.452   3.392  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.159  -0.868   4.039  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.720  -3.314   3.860  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.145  -3.001   3.153  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -0.696  -3.580   4.716  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -0.793  -3.096   6.483  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.187   1.073   0.880  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.863   2.330   0.465  1.00  0.00           C  
ATOM    228  C   LYS A  14      -5.958   2.064  -0.624  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.092   2.519  -0.455  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -3.815   3.394   0.037  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.381   4.773  -0.372  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -3.315   5.828  -0.737  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -2.555   5.546  -2.050  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -1.597   6.622  -2.362  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.188   0.894   0.644  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.358   2.716   1.362  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.123   3.572   0.883  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.200   2.992  -0.791  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.083   4.657  -1.217  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -4.989   5.161   0.466  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.821   6.809  -0.816  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -2.601   5.937   0.103  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -2.005   4.590  -1.986  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.264   5.440  -2.892  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -1.082   6.396  -3.220  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -0.888   6.687  -1.624  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.616   1.323  -1.703  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.542   0.939  -2.804  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.898   0.316  -2.350  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.981   0.822  -2.652  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.798  -0.037  -3.761  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -6.358  -0.149  -5.196  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.902   0.794  -5.772  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -6.200  -1.310  -5.808  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.693   0.885  -1.626  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.732   1.840  -3.383  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.724   0.221  -3.860  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.840  -1.029  -3.263  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -5.684  -2.024  -5.283  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -6.554  -1.381  -6.769  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.757  -0.775  -1.587  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.849  -1.577  -1.021  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.760  -0.871   0.033  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.959  -1.162   0.078  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -8.169  -2.916  -0.614  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.477  -2.967   0.770  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.692  -4.264   1.017  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -5.545  -4.408   0.594  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -7.281  -5.230   1.705  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.782  -1.024  -1.403  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.502  -1.819  -1.872  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.924  -3.711  -0.682  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.424  -3.204  -1.395  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.777  -2.117   0.854  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.222  -2.800   1.572  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -8.236  -5.044   2.033  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -6.735  -6.085   1.858  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.199   0.049   0.851  1.00  0.00           N  
ATOM    279  CA  ASN A  17      -9.953   0.832   1.861  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.958   1.864   1.251  1.00  0.00           C  
ATOM    281  O   ASN A  17     -12.046   2.031   1.808  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -8.954   1.436   2.890  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -9.601   2.074   4.137  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -10.117   1.382   5.014  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -9.587   3.395   4.241  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.204   0.211   0.695  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.555   0.098   2.399  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.288   0.636   3.270  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -8.265   2.149   2.393  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -9.140   3.911   3.475  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -10.021   3.794   5.080  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.620   2.517   0.118  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -11.495   3.486  -0.593  1.00  0.00           C  
ATOM    294  C   LEU A  18     -12.858   2.884  -1.046  1.00  0.00           C  
ATOM    295  O   LEU A  18     -13.914   3.349  -0.608  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.681   4.107  -1.765  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.360   4.807  -1.340  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -8.371   4.911  -2.507  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -9.600   6.148  -0.645  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.624   2.512  -0.139  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -11.699   4.304   0.107  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -10.453   3.305  -2.496  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.313   4.821  -2.327  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -8.875   4.185  -0.575  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -8.772   5.525  -3.332  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -7.411   5.347  -2.179  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -8.142   3.907  -2.912  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -8.645   6.592  -0.314  1.00  0.00           H  
ATOM    309 HD22 LEU A  18     -10.120   6.861  -1.305  1.00  0.00           H  
ATOM    310 HD23 LEU A  18     -10.214   6.008   0.264  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.804   1.827  -1.874  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -13.983   1.089  -2.375  1.00  0.00           C  
ATOM    313  C   PHE A  19     -14.474  -0.097  -1.468  1.00  0.00           C  
ATOM    314  O   PHE A  19     -15.030  -1.075  -1.981  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -13.673   0.694  -3.854  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -12.380  -0.094  -4.203  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -12.198  -1.421  -3.793  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -11.391   0.518  -4.985  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -11.061  -2.127  -4.176  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -10.260  -0.195  -5.375  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -10.094  -1.515  -4.968  1.00  0.00           C  
ATOM    322  H   PHE A  19     -11.904   1.678  -2.319  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -14.819   1.800  -2.431  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -14.525   0.105  -4.228  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -13.703   1.626  -4.460  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -12.932  -1.916  -3.177  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -11.492   1.549  -5.295  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -10.927  -3.150  -3.855  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -9.508   0.281  -5.986  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -9.211  -2.063  -5.262  1.00  0.00           H  
ATOM    331  N   LYS A  20     -14.349   0.007  -0.125  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -14.774  -1.044   0.832  1.00  0.00           C  
ATOM    333  C   LYS A  20     -16.320  -1.094   1.031  1.00  0.00           C  
ATOM    334  O   LYS A  20     -16.965  -2.067   0.640  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -13.941  -0.912   2.128  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -14.075  -2.083   3.127  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -13.217  -1.888   4.392  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -13.351  -3.057   5.385  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -12.521  -2.846   6.584  1.00  0.00           N  
ATOM    340  H   LYS A  20     -13.804   0.808   0.198  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -14.448  -1.999   0.422  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -12.866  -0.801   1.875  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -14.242   0.024   2.611  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -15.135  -2.206   3.418  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -13.788  -3.027   2.626  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -12.155  -1.766   4.101  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -13.506  -0.941   4.889  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -14.405  -3.182   5.695  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -13.054  -4.008   4.904  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -12.647  -3.624   7.241  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -12.833  -2.007   7.085  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      17.234  -0.751  -2.048  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.815  -0.821  -2.469  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.097  -1.288  -1.179  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.817  -2.475  -0.991  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.565  -1.710  -3.724  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.181  -3.133  -3.788  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.595  -3.206  -4.402  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.124  -4.648  -4.502  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.474  -4.688  -5.092  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.437  -1.177  -1.138  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.445   0.195  -2.702  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.469  -1.811  -3.833  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.867  -1.146  -4.625  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.189  -3.591  -2.781  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      15.506  -3.769  -4.389  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      17.581  -2.741  -5.407  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      18.296  -2.600  -3.800  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.154  -5.119  -3.502  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.444  -5.267  -5.117  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      20.133  -4.176  -4.496  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      19.818  -5.654  -5.118  1.00  0.00           H  
ATOM     22  N   MET A   2      14.838  -0.324  -0.271  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.171  -0.585   1.023  1.00  0.00           C  
ATOM     24  C   MET A   2      13.261   0.604   1.450  1.00  0.00           C  
ATOM     25  O   MET A   2      13.426   1.222   2.505  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.284  -1.037   2.020  1.00  0.00           C  
ATOM     27  CG  MET A   2      16.267   0.035   2.529  1.00  0.00           C  
ATOM     28  SD  MET A   2      17.536  -0.748   3.553  1.00  0.00           S  
ATOM     29  CE  MET A   2      18.538   0.684   3.997  1.00  0.00           C  
ATOM     30  H   MET A   2      14.944   0.632  -0.604  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.472  -1.429   0.884  1.00  0.00           H  
ATOM     32  HB2 MET A   2      14.817  -1.529   2.884  1.00  0.00           H  
ATOM     33  HB3 MET A   2      15.894  -1.836   1.544  1.00  0.00           H  
ATOM     34  HG2 MET A   2      16.753   0.555   1.683  1.00  0.00           H  
ATOM     35  HG3 MET A   2      15.748   0.806   3.125  1.00  0.00           H  
ATOM     36  HE1 MET A   2      19.384   0.380   4.640  1.00  0.00           H  
ATOM     37  HE2 MET A   2      17.938   1.429   4.551  1.00  0.00           H  
ATOM     38  HE3 MET A   2      18.952   1.171   3.096  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.272   0.885   0.585  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.242   1.930   0.769  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.940   1.365   0.162  1.00  0.00           C  
ATOM     42  O   ASN A   3       8.974   1.218   0.917  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.622   3.332   0.210  1.00  0.00           C  
ATOM     44  CG  ASN A   3      12.728   4.070   0.988  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.521   4.530   2.111  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      13.916   4.198   0.416  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.193   0.235  -0.195  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.039   1.987   1.845  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      11.874   3.255  -0.866  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.726   3.982   0.236  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      14.021   3.792  -0.520  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      14.634   4.694   0.956  1.00  0.00           H  
ATOM     53  N   MET A   4       9.892   1.016  -1.151  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.679   0.412  -1.776  1.00  0.00           C  
ATOM     55  C   MET A   4       8.361  -1.076  -1.369  1.00  0.00           C  
ATOM     56  O   MET A   4       7.553  -1.752  -2.000  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.721   0.574  -3.325  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.140   1.950  -3.875  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.727   2.066  -5.633  1.00  0.00           S  
ATOM     60  CE  MET A   4       9.320   3.728  -6.007  1.00  0.00           C  
ATOM     61  H   MET A   4      10.641   1.391  -1.741  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.828   0.984  -1.391  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.394  -0.187  -3.765  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.719   0.337  -3.728  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.661   2.771  -3.314  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.226   2.092  -3.738  1.00  0.00           H  
ATOM     67  HE1 MET A   4       8.796   4.482  -5.392  1.00  0.00           H  
ATOM     68  HE2 MET A   4      10.405   3.813  -5.810  1.00  0.00           H  
ATOM     69  HE3 MET A   4       9.145   3.971  -7.070  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.954  -1.563  -0.272  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.768  -2.899   0.314  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.499  -2.796   1.196  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.431  -3.256   0.783  1.00  0.00           O  
ATOM     74  CB  LEU A   5      10.087  -3.300   1.025  1.00  0.00           C  
ATOM     75  CG  LEU A   5      11.344  -3.481   0.139  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      12.480  -3.902   1.069  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.183  -4.486  -1.018  1.00  0.00           C  
ATOM     78  H   LEU A   5       9.434  -0.846   0.259  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.595  -3.609  -0.492  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.337  -2.533   1.791  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       9.920  -4.229   1.596  1.00  0.00           H  
ATOM     82  HG  LEU A   5      11.614  -2.502  -0.301  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      13.434  -3.952   0.525  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      12.272  -4.884   1.528  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      12.596  -3.169   1.891  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.433  -4.138  -1.752  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      12.129  -4.617  -1.575  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      10.861  -5.481  -0.660  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.624  -2.159   2.378  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.492  -1.919   3.301  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.538  -0.815   2.746  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.334  -0.917   2.987  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.977  -1.597   4.740  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.685  -2.737   5.510  1.00  0.00           C  
ATOM     95  CD  LYS A   6       6.772  -3.928   5.887  1.00  0.00           C  
ATOM     96  CE  LYS A   6       7.466  -5.048   6.689  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       7.797  -4.657   8.074  1.00  0.00           N  
ATOM     98  H   LYS A   6       8.585  -1.951   2.645  1.00  0.00           H  
ATOM     99  HA  LYS A   6       5.898  -2.845   3.308  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       7.657  -0.723   4.705  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       6.121  -1.252   5.352  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.555  -3.098   4.929  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.115  -2.308   6.434  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       5.884  -3.566   6.439  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       6.371  -4.379   4.961  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       6.804  -5.932   6.726  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       8.383  -5.384   6.172  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       8.469  -3.882   8.070  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       8.270  -5.431   8.554  1.00  0.00           H  
ATOM    110  N   GLU A   7       6.042   0.222   2.025  1.00  0.00           N  
ATOM    111  CA  GLU A   7       5.188   1.276   1.412  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.307   0.693   0.279  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.162   1.141   0.191  1.00  0.00           O  
ATOM    114  CB  GLU A   7       5.969   2.540   0.965  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.676   3.345   2.080  1.00  0.00           C  
ATOM    116  CD  GLU A   7       5.724   4.018   3.077  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       5.200   5.114   2.879  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       5.526   3.257   4.201  1.00  0.00           O  
ATOM    119  H   GLU A   7       7.055   0.174   1.875  1.00  0.00           H  
ATOM    120  HA  GLU A   7       4.448   1.565   2.178  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.717   2.258   0.202  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.283   3.226   0.432  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       7.397   2.703   2.620  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       7.297   4.131   1.611  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       4.929   3.682   4.822  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.779  -0.247  -0.588  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.882  -0.853  -1.628  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.722  -1.658  -0.952  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.561  -1.509  -1.334  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.651  -1.781  -2.597  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.861  -2.275  -3.828  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.472  -1.493  -4.696  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.610  -3.571  -3.930  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.794  -0.450  -0.522  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.429  -0.008  -2.172  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.512  -1.226  -3.007  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.051  -2.638  -1.994  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.962  -4.168  -3.173  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.083  -3.874  -4.756  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.063  -2.491   0.053  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.115  -3.296   0.855  1.00  0.00           C  
ATOM    142  C   VAL A   9       1.090  -2.438   1.713  1.00  0.00           C  
ATOM    143  O   VAL A   9       0.101  -2.982   2.205  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.035  -4.365   1.564  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       3.162  -4.254   3.099  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.604  -5.787   1.178  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.065  -2.624   0.215  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.488  -3.821   0.115  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.073  -4.304   1.152  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       3.508  -3.253   3.406  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       3.888  -4.982   3.504  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       2.196  -4.434   3.607  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.577  -6.006   1.519  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       3.289  -6.542   1.602  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       2.631  -5.910   0.078  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.365  -1.127   1.903  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.539  -0.134   2.598  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.351   0.559   1.504  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.516   0.811   1.783  1.00  0.00           O  
ATOM    160  CB  ASP A  10       1.438   0.868   3.351  1.00  0.00           C  
ATOM    161  CG  ASP A  10       0.741   1.599   4.507  1.00  0.00           C  
ATOM    162  OD1 ASP A  10       0.771   1.205   5.672  1.00  0.00           O  
ATOM    163  OD2 ASP A  10       0.088   2.731   4.088  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.867  -0.690   1.138  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -0.079  -0.639   3.324  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       2.355   0.380   3.739  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.795   1.605   2.623  1.00  0.00           H  
ATOM    168  HD2 ASP A  10       0.179   2.870   3.143  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.205   0.872   0.301  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.491   1.478  -0.861  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.644   0.615  -1.463  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.671   1.177  -1.848  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.553   1.848  -1.944  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.068   2.966  -2.882  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.188   4.304  -2.493  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.584   2.654  -4.081  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.298   5.320  -3.313  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -1.074   3.671  -4.897  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.926   5.004  -4.516  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.426   6.005  -5.310  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.185   0.579   0.240  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -0.917   2.420  -0.517  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.544   2.117  -1.520  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.780   0.939  -2.509  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.612   4.548  -1.527  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.760   1.619  -4.347  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.209   6.350  -3.000  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.586   3.422  -5.816  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.832   5.615  -6.087  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.451  -0.719  -1.597  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.482  -1.676  -2.100  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.636  -1.699  -1.050  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.795  -1.501  -1.426  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.859  -3.036  -2.569  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -1.269  -3.002  -4.015  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.824  -4.248  -2.498  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.070  -2.076  -4.267  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.665  -1.059  -1.054  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.888  -1.214  -2.988  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -1.042  -3.255  -1.873  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.942  -4.019  -4.306  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -2.069  -2.746  -4.737  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -3.718  -4.104  -3.133  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -2.338  -5.189  -2.819  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -3.180  -4.428  -1.467  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.322  -1.011  -4.112  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.292  -2.171  -5.307  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.778  -2.326  -3.607  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.303  -1.920   0.244  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.277  -1.892   1.355  1.00  0.00           C  
ATOM    211  C   GLN A  13      -4.967  -0.485   1.478  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.138  -0.435   1.863  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.646  -2.355   2.677  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.115  -3.808   2.720  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.577  -4.209   4.104  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -1.478  -3.825   4.502  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -3.331  -4.988   4.866  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.345  -2.233   0.394  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -5.045  -2.625   1.145  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -2.878  -1.639   2.982  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.419  -2.264   3.442  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.912  -4.504   2.390  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.306  -3.936   1.978  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -4.235  -5.276   4.476  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -2.948  -5.242   5.783  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.267   0.634   1.135  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.849   2.003   1.161  1.00  0.00           C  
ATOM    228  C   LYS A  14      -5.909   2.199   0.023  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.035   2.618   0.312  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -3.702   3.055   1.166  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.067   4.520   1.505  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.771   5.371   0.422  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -4.043   5.548  -0.929  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -2.794   6.326  -0.824  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.268   0.474   0.884  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.362   2.090   2.124  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -2.977   2.759   1.949  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.144   3.017   0.210  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -4.682   4.528   2.423  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -3.134   5.040   1.793  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -5.768   4.943   0.230  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -4.988   6.370   0.846  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -3.828   4.567  -1.391  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -4.716   6.064  -1.638  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.146   5.866  -0.174  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -2.987   7.247  -0.415  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.549   1.866  -1.241  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.441   1.943  -2.432  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.836   1.275  -2.251  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.881   1.916  -2.380  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.712   1.321  -3.658  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -6.284   1.682  -5.049  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.878   2.739  -5.269  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -6.096   0.806  -6.021  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.649   1.381  -1.298  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.564   2.997  -2.667  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.636   1.583  -3.667  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.775   0.222  -3.509  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -5.564  -0.036  -5.774  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -6.466   1.054  -6.946  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.772  -0.022  -1.919  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.922  -0.907  -1.689  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.852  -0.526  -0.493  1.00  0.00           C  
ATOM    264  O   GLN A  16     -11.057  -0.771  -0.570  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -8.322  -2.341  -1.730  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.761  -2.913  -0.405  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -7.065  -4.273  -0.571  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -5.892  -4.351  -0.933  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -7.764  -5.368  -0.311  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.817  -0.373  -1.812  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.542  -0.816  -2.592  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -9.093  -3.013  -2.129  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.520  -2.388  -2.506  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -7.033  -2.198   0.016  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.567  -2.975   0.352  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -8.736  -5.232  -0.012  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -7.276  -6.263  -0.429  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.295   0.076   0.583  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.059   0.541   1.765  1.00  0.00           C  
ATOM    280  C   ASN A  17     -11.003   1.756   1.480  1.00  0.00           C  
ATOM    281  O   ASN A  17     -12.089   1.806   2.065  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.073   0.772   2.945  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -9.733   1.016   4.319  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -10.274   0.101   4.939  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -9.703   2.243   4.817  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.287   0.218   0.521  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.702  -0.297   2.042  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.434  -0.124   3.072  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -8.360   1.584   2.700  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -9.236   2.958   4.248  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -10.149   2.379   5.731  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.619   2.696   0.586  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -11.440   3.874   0.193  1.00  0.00           C  
ATOM    294  C   LEU A  18     -12.864   3.523  -0.333  1.00  0.00           C  
ATOM    295  O   LEU A  18     -13.865   3.901   0.281  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.631   4.730  -0.822  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.235   5.194  -0.330  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -8.327   5.546  -1.512  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -9.309   6.309   0.716  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.626   2.694   0.304  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -11.545   4.493   1.091  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -10.513   4.142  -1.754  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.226   5.614  -1.128  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -8.765   4.351   0.193  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -7.322   5.845  -1.173  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -8.748   6.365  -2.120  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -8.196   4.667  -2.171  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -8.299   6.579   1.071  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -9.802   7.211   0.316  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -9.876   5.972   1.604  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.921   2.768  -1.441  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -14.163   2.289  -2.074  1.00  0.00           C  
ATOM    313  C   PHE A  19     -14.841   1.112  -1.310  1.00  0.00           C  
ATOM    314  O   PHE A  19     -15.999   1.245  -0.903  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -13.908   2.055  -3.593  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -12.725   1.172  -4.068  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -12.882  -0.210  -4.221  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -11.503   1.762  -4.416  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -11.840  -0.987  -4.722  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -10.469   0.986  -4.936  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -10.639  -0.387  -5.090  1.00  0.00           C  
ATOM    322  H   PHE A  19     -12.040   2.653  -1.938  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -14.877   3.122  -2.032  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -14.836   1.646  -4.018  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -13.804   3.054  -4.071  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -13.810  -0.687  -3.945  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -11.345   2.824  -4.284  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -11.967  -2.054  -4.833  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -9.530   1.447  -5.206  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -9.832  -0.989  -5.482  1.00  0.00           H  
ATOM    331  N   LYS A  20     -14.118  -0.002  -1.093  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -14.616  -1.183  -0.355  1.00  0.00           C  
ATOM    333  C   LYS A  20     -14.269  -1.020   1.151  1.00  0.00           C  
ATOM    334  O   LYS A  20     -13.127  -1.185   1.581  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -14.077  -2.475  -1.013  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -14.795  -3.804  -0.673  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -14.527  -4.380   0.733  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -15.156  -5.771   0.933  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -14.889  -6.295   2.284  1.00  0.00           N  
ATOM    340  H   LYS A  20     -13.233  -0.021  -1.592  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -15.688  -1.245  -0.513  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -14.137  -2.370  -2.117  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -13.011  -2.554  -0.776  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -15.884  -3.687  -0.832  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -14.476  -4.553  -1.422  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -13.434  -4.435   0.904  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -14.922  -3.688   1.499  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -16.250  -5.727   0.773  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -14.762  -6.485   0.186  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -15.344  -7.207   2.404  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -15.311  -5.681   2.989  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      16.396  -2.381   0.628  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.228  -1.489   0.436  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.129  -2.414  -0.145  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.801  -2.366  -1.334  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.561  -0.213  -0.398  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.578  -0.272  -1.570  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.138  -1.040  -2.835  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.142  -0.991  -4.005  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.224   0.333  -4.653  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.329  -3.310   0.201  1.00  0.00           H  
ATOM     11  HA  LYS A   1      14.868  -1.151   1.425  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.621   0.249  -0.749  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.973   0.520   0.320  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.815   0.768  -1.851  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      17.533  -0.693  -1.204  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      15.997  -2.103  -2.567  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.146  -0.686  -3.173  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.148  -1.299  -3.666  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      16.846  -1.734  -4.769  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      16.312   0.589  -5.048  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      17.870   0.296  -5.449  1.00  0.00           H  
ATOM     22  N   MET A   2      13.558  -3.265   0.733  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.507  -4.235   0.377  1.00  0.00           C  
ATOM     24  C   MET A   2      11.394  -4.337   1.463  1.00  0.00           C  
ATOM     25  O   MET A   2      11.077  -5.407   1.990  1.00  0.00           O  
ATOM     26  CB  MET A   2      13.258  -5.545  -0.020  1.00  0.00           C  
ATOM     27  CG  MET A   2      13.952  -6.375   1.083  1.00  0.00           C  
ATOM     28  SD  MET A   2      15.432  -5.541   1.694  1.00  0.00           S  
ATOM     29  CE  MET A   2      15.994  -6.717   2.940  1.00  0.00           C  
ATOM     30  H   MET A   2      13.803  -3.147   1.711  1.00  0.00           H  
ATOM     31  HA  MET A   2      11.977  -3.858  -0.514  1.00  0.00           H  
ATOM     32  HB2 MET A   2      12.552  -6.197  -0.552  1.00  0.00           H  
ATOM     33  HB3 MET A   2      14.034  -5.305  -0.780  1.00  0.00           H  
ATOM     34  HG2 MET A   2      13.271  -6.584   1.927  1.00  0.00           H  
ATOM     35  HG3 MET A   2      14.252  -7.355   0.673  1.00  0.00           H  
ATOM     36  HE1 MET A   2      16.202  -7.703   2.486  1.00  0.00           H  
ATOM     37  HE2 MET A   2      16.922  -6.358   3.419  1.00  0.00           H  
ATOM     38  HE3 MET A   2      15.231  -6.851   3.728  1.00  0.00           H  
ATOM     39  N   ASN A   3      10.784  -3.175   1.750  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.668  -3.007   2.705  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.653  -2.014   2.089  1.00  0.00           C  
ATOM     42  O   ASN A   3       7.494  -2.404   1.920  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.116  -2.725   4.169  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.937  -1.445   4.444  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.109  -1.346   4.080  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      10.349  -0.452   5.095  1.00  0.00           N  
ATOM     47  H   ASN A   3      11.123  -2.377   1.217  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.131  -3.961   2.700  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       9.223  -2.757   4.822  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.721  -3.583   4.518  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       9.374  -0.601   5.375  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      10.918   0.384   5.269  1.00  0.00           H  
ATOM     53  N   MET A   4       9.058  -0.773   1.716  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.144   0.208   1.063  1.00  0.00           C  
ATOM     55  C   MET A   4       7.825  -0.074  -0.455  1.00  0.00           C  
ATOM     56  O   MET A   4       7.336   0.791  -1.176  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.660   1.662   1.274  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.142   2.035   2.688  1.00  0.00           C  
ATOM     59  SD  MET A   4       9.294   3.831   2.846  1.00  0.00           S  
ATOM     60  CE  MET A   4       9.873   3.965   4.549  1.00  0.00           C  
ATOM     61  H   MET A   4       9.934  -0.450   2.137  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.179   0.110   1.569  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.483   1.877   0.567  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.852   2.363   0.993  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.463   1.640   3.463  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.121   1.563   2.882  1.00  0.00           H  
ATOM     67  HE1 MET A   4      10.023   5.024   4.825  1.00  0.00           H  
ATOM     68  HE2 MET A   4       9.139   3.529   5.251  1.00  0.00           H  
ATOM     69  HE3 MET A   4      10.835   3.437   4.682  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.045  -1.312  -0.919  1.00  0.00           N  
ATOM     71  CA  LEU A   5       7.781  -1.811  -2.277  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.303  -2.266  -2.287  1.00  0.00           C  
ATOM     73  O   LEU A   5       5.452  -1.555  -2.829  1.00  0.00           O  
ATOM     74  CB  LEU A   5       8.847  -2.890  -2.603  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.325  -2.430  -2.673  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      11.150  -3.660  -3.044  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      10.599  -1.272  -3.651  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.267  -1.971  -0.186  1.00  0.00           H  
ATOM     79  HA  LEU A   5       7.913  -0.992  -2.979  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       8.796  -3.698  -1.841  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       8.585  -3.380  -3.556  1.00  0.00           H  
ATOM     82  HG  LEU A   5      10.642  -2.103  -1.665  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      10.949  -4.487  -2.335  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      10.891  -4.019  -4.054  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      12.226  -3.437  -3.004  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.260  -1.506  -4.676  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      10.084  -0.347  -3.334  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      11.677  -1.029  -3.699  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.010  -3.425  -1.660  1.00  0.00           N  
ATOM     90  CA  LYS A   6       4.632  -3.957  -1.527  1.00  0.00           C  
ATOM     91  C   LYS A   6       3.788  -3.077  -0.549  1.00  0.00           C  
ATOM     92  O   LYS A   6       2.588  -2.932  -0.785  1.00  0.00           O  
ATOM     93  CB  LYS A   6       4.617  -5.452  -1.115  1.00  0.00           C  
ATOM     94  CG  LYS A   6       5.184  -6.429  -2.170  1.00  0.00           C  
ATOM     95  CD  LYS A   6       5.121  -7.904  -1.717  1.00  0.00           C  
ATOM     96  CE  LYS A   6       5.657  -8.923  -2.744  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       7.123  -8.870  -2.909  1.00  0.00           N  
ATOM     98  H   LYS A   6       6.825  -3.966  -1.373  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.163  -3.846  -2.516  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       5.158  -5.582  -0.157  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       3.573  -5.753  -0.899  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       4.629  -6.309  -3.119  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       6.232  -6.159  -2.398  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       5.651  -8.030  -0.754  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       4.067  -8.162  -1.500  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       5.379  -9.943  -2.422  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       5.169  -8.777  -3.725  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       7.403  -7.953  -3.275  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       7.422  -9.553  -3.614  1.00  0.00           H  
ATOM    110  N   GLU A   7       4.388  -2.501   0.528  1.00  0.00           N  
ATOM    111  CA  GLU A   7       3.676  -1.597   1.473  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.260  -0.283   0.764  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.160   0.180   1.073  1.00  0.00           O  
ATOM    114  CB  GLU A   7       4.453  -1.336   2.787  1.00  0.00           C  
ATOM    115  CG  GLU A   7       4.643  -2.575   3.688  1.00  0.00           C  
ATOM    116  CD  GLU A   7       5.441  -2.258   4.955  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       6.662  -2.386   5.036  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       4.639  -1.819   5.977  1.00  0.00           O  
ATOM    119  H   GLU A   7       5.395  -2.684   0.590  1.00  0.00           H  
ATOM    120  HA  GLU A   7       2.708  -2.074   1.705  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       5.434  -0.883   2.555  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       3.916  -0.566   3.374  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       3.659  -3.000   3.963  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       5.165  -3.376   3.132  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       5.144  -1.620   6.769  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.077   0.338  -0.133  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.621   1.566  -0.865  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.384   1.239  -1.769  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.390   1.966  -1.746  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.742   2.183  -1.736  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.422   3.551  -2.378  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.215   4.550  -1.688  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.376   3.624  -3.699  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.037  -0.050  -0.204  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.293   2.280  -0.093  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.624   2.361  -1.099  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.026   1.422  -2.509  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.559   2.756  -4.214  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.159   4.543  -4.101  1.00  0.00           H  
ATOM    140  N   VAL A   9       2.468   0.133  -2.536  1.00  0.00           N  
ATOM    141  CA  VAL A   9       1.395  -0.381  -3.416  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.077  -0.836  -2.657  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.946  -1.058  -3.306  1.00  0.00           O  
ATOM    144  CB  VAL A   9       2.143  -1.392  -4.370  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       1.764  -2.882  -4.221  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.987  -0.963  -5.836  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.379  -0.333  -2.563  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.081   0.488  -4.018  1.00  0.00           H  
ATOM    149  HB  VAL A   9       3.247  -1.323  -4.209  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       2.391  -3.530  -4.862  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       0.709  -3.070  -4.494  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       1.898  -3.234  -3.185  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       2.570  -1.616  -6.509  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       2.369   0.066  -5.977  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       0.929  -0.978  -6.153  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.139  -1.000  -1.314  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.957  -1.348  -0.403  1.00  0.00           C  
ATOM    158  C   ASP A  10      -1.518   0.003   0.181  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.726   0.104   0.362  1.00  0.00           O  
ATOM    160  CB  ASP A  10      -0.448  -2.298   0.700  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -1.549  -3.146   1.350  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -2.146  -2.812   2.373  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -1.787  -4.306   0.657  1.00  0.00           O  
ATOM    164  H   ASP A  10       0.792  -0.387  -0.838  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.720  -1.872  -0.958  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       0.360  -2.962   0.329  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       0.023  -1.684   1.476  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -1.222  -4.386  -0.114  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.645   1.001   0.485  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.987   2.351   0.993  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.834   3.236   0.026  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.713   3.960   0.499  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.319   3.076   1.404  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.090   4.228   2.397  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.045   3.958   3.762  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.070   5.539   1.936  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.294   4.993   4.661  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.320   6.573   2.835  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.425   6.302   4.198  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -0.681   7.319   5.082  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.324   0.749   0.267  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.552   2.212   1.912  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.090   2.386   1.806  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.788   3.447   0.489  1.00  0.00           H  
ATOM    185  HD1 TYR A  11      -0.007   2.935   4.114  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.055   5.743   0.872  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.405   4.774   5.714  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.449   7.582   2.470  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -0.749   8.145   4.597  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.539   3.223  -1.296  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.299   3.978  -2.335  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.734   3.382  -2.400  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.699   4.140  -2.258  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.494   4.137  -3.671  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.425   5.277  -3.643  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.371   4.369  -4.929  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.785   5.088  -2.718  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.931   2.456  -1.564  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.410   4.974  -1.932  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.982   3.182  -3.828  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.011   5.426  -4.659  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.913   6.239  -3.396  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -2.972   5.294  -4.848  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -3.076   3.534  -5.097  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -1.766   4.445  -5.851  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       1.487   5.937  -2.807  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.499   5.023  -1.653  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       1.351   4.177  -2.978  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.860   2.050  -2.601  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -5.162   1.360  -2.606  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.880   1.475  -1.210  1.00  0.00           C  
ATOM    212  O   GLN A  13      -7.111   1.458  -1.194  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -5.045  -0.086  -3.145  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -4.243  -1.100  -2.299  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -4.188  -2.510  -2.906  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -3.269  -2.854  -3.648  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -5.163  -3.356  -2.607  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.996   1.534  -2.744  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -5.784   1.904  -3.326  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -6.065  -0.458  -3.242  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.663  -0.081  -4.186  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.213  -0.722  -2.189  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -4.644  -1.145  -1.268  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -5.904  -3.005  -1.991  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -5.107  -4.289  -3.030  1.00  0.00           H  
ATOM    226  N   LYS A  14      -5.138   1.604  -0.071  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.743   1.779   1.276  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.393   3.195   1.449  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.540   3.278   1.897  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.704   1.427   2.374  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.213   1.480   3.831  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.211   0.971   4.889  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -2.960   1.854   5.069  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -2.079   1.336   6.131  1.00  0.00           N  
ATOM    235  H   LYS A  14      -4.103   1.529  -0.188  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.540   1.032   1.346  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -4.337   0.397   2.196  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.825   2.093   2.274  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.512   2.514   4.081  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -6.137   0.877   3.905  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -4.745   0.898   5.856  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -3.913  -0.067   4.643  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -2.384   1.910   4.128  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.251   2.892   5.317  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.595   1.275   7.016  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -1.792   0.375   5.912  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.680   4.284   1.076  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.186   5.686   1.138  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.578   5.916   0.468  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.522   6.418   1.083  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.130   6.637   0.507  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.231   8.131   0.893  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -5.717   8.510   1.959  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -4.747   9.008   0.029  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.811   4.066   0.579  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.238   5.954   2.191  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.098   6.308   0.742  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.259   6.531  -0.590  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.337   8.624  -0.829  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -4.808   9.998   0.294  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.635   5.503  -0.803  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.805   5.595  -1.683  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.927   4.524  -1.466  1.00  0.00           C  
ATOM    264  O   GLN A  16     -11.088   4.818  -1.762  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -8.186   5.663  -3.111  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.794   4.319  -3.778  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -7.011   4.481  -5.089  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -5.790   4.635  -5.090  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -7.688   4.447  -6.227  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.743   5.167  -1.170  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.255   6.583  -1.494  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.889   6.202  -3.761  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.289   6.328  -3.097  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -7.176   3.732  -3.076  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.698   3.700  -3.938  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -8.703   4.315  -6.155  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -7.143   4.559  -7.089  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.584   3.307  -0.984  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.541   2.216  -0.706  1.00  0.00           C  
ATOM    280  C   ASN A  17      -9.971   1.386   0.494  1.00  0.00           C  
ATOM    281  O   ASN A  17      -9.345   0.341   0.281  1.00  0.00           O  
ATOM    282  CB  ASN A  17     -10.801   1.308  -1.951  1.00  0.00           C  
ATOM    283  CG  ASN A  17     -11.611   1.938  -3.103  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -12.728   2.419  -2.916  1.00  0.00           O  
ATOM    285  ND2 ASN A  17     -11.074   1.942  -4.314  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.669   3.276  -0.534  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -11.512   2.655  -0.422  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -9.840   0.896  -2.320  1.00  0.00           H  
ATOM    289  HB3 ASN A  17     -11.371   0.417  -1.627  1.00  0.00           H  
ATOM    290 HD21 ASN A  17     -10.143   1.522  -4.404  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -11.634   2.363  -5.063  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.179   1.839   1.757  1.00  0.00           N  
ATOM    293  CA  LEU A  18      -9.739   1.125   3.001  1.00  0.00           C  
ATOM    294  C   LEU A  18     -10.044  -0.404   3.084  1.00  0.00           C  
ATOM    295  O   LEU A  18      -9.199  -1.191   3.521  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.345   1.890   4.213  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.906   3.379   4.354  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -10.970   4.216   5.076  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -8.530   3.517   5.016  1.00  0.00           C  
ATOM    300  H   LEU A  18     -10.127   2.861   1.869  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -8.644   1.237   3.061  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -11.450   1.830   4.137  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -10.115   1.353   5.155  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -9.808   3.822   3.349  1.00  0.00           H  
ATOM    305 HD11 LEU A  18     -11.149   3.856   6.104  1.00  0.00           H  
ATOM    306 HD12 LEU A  18     -10.676   5.280   5.125  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -11.933   4.176   4.531  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -8.537   3.157   6.060  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -7.770   2.933   4.469  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -8.190   4.568   5.011  1.00  0.00           H  
ATOM    311  N   PHE A  19     -11.253  -0.788   2.648  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -11.748  -2.179   2.576  1.00  0.00           C  
ATOM    313  C   PHE A  19     -10.924  -3.118   1.631  1.00  0.00           C  
ATOM    314  O   PHE A  19     -10.587  -4.238   2.025  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -13.273  -2.138   2.236  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -13.732  -1.356   0.973  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -13.999   0.019   1.046  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -13.843  -2.006  -0.260  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -14.376   0.724  -0.095  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -14.220  -1.300  -1.400  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -14.493   0.062  -1.315  1.00  0.00           C  
ATOM    322  H   PHE A  19     -11.849  -0.034   2.306  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -11.661  -2.591   3.590  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -13.614  -3.182   2.144  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -13.833  -1.753   3.117  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -13.883   0.558   1.977  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -13.599  -3.054  -0.345  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -14.571   1.784  -0.036  1.00  0.00           H  
ATOM    329  HE2 PHE A  19     -14.293  -1.808  -2.350  1.00  0.00           H  
ATOM    330  HZ  PHE A  19     -14.784   0.609  -2.199  1.00  0.00           H  
ATOM    331  N   LYS A  20     -10.588  -2.642   0.414  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -9.781  -3.375  -0.581  1.00  0.00           C  
ATOM    333  C   LYS A  20      -8.264  -3.244  -0.255  1.00  0.00           C  
ATOM    334  O   LYS A  20      -7.672  -2.165  -0.313  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -10.159  -2.863  -1.987  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -9.545  -3.643  -3.171  1.00  0.00           C  
ATOM    337  CD  LYS A  20      -9.951  -3.062  -4.540  1.00  0.00           C  
ATOM    338  CE  LYS A  20      -9.335  -3.838  -5.718  1.00  0.00           C  
ATOM    339  NZ  LYS A  20      -9.733  -3.259  -7.013  1.00  0.00           N  
ATOM    340  H   LYS A  20     -11.020  -1.748   0.191  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -10.111  -4.411  -0.577  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -11.263  -2.872  -2.105  1.00  0.00           H  
ATOM    343  HB3 LYS A  20      -9.852  -1.812  -2.040  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -8.442  -3.642  -3.086  1.00  0.00           H  
ATOM    345  HG3 LYS A  20      -9.853  -4.704  -3.110  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -11.054  -3.064  -4.627  1.00  0.00           H  
ATOM    347  HD3 LYS A  20      -9.644  -1.999  -4.592  1.00  0.00           H  
ATOM    348  HE2 LYS A  20      -8.231  -3.837  -5.647  1.00  0.00           H  
ATOM    349  HE3 LYS A  20      -9.647  -4.898  -5.687  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -10.755  -3.252  -7.097  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20      -9.445  -2.275  -7.062  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      17.401  -0.045  -0.803  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.077   0.462  -1.255  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.125  -0.773  -1.279  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.590  -1.171  -2.319  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.164   1.235  -2.605  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.842   0.537  -3.815  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.357   0.810  -3.962  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.010   0.178  -5.208  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.121  -1.292  -5.126  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.472  -1.067  -0.725  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.673   1.152  -0.494  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      15.130   1.494  -2.898  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      16.642   2.216  -2.432  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.662  -0.554  -3.767  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      16.335   0.874  -4.735  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      18.513   1.903  -4.010  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      18.901   0.484  -3.057  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.453   0.456  -6.122  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      20.024   0.597  -5.339  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      19.541  -1.662  -5.985  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      18.186  -1.713  -5.072  1.00  0.00           H  
ATOM     22  N   MET A   2      14.914  -1.364  -0.086  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.072  -2.548   0.138  1.00  0.00           C  
ATOM     24  C   MET A   2      13.242  -2.401   1.454  1.00  0.00           C  
ATOM     25  O   MET A   2      13.331  -3.205   2.387  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.071  -3.746   0.156  1.00  0.00           C  
ATOM     27  CG  MET A   2      15.653  -4.167  -1.202  1.00  0.00           C  
ATOM     28  SD  MET A   2      14.340  -4.731  -2.305  1.00  0.00           S  
ATOM     29  CE  MET A   2      15.275  -5.009  -3.821  1.00  0.00           C  
ATOM     30  H   MET A   2      15.381  -0.957   0.710  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.353  -2.651  -0.693  1.00  0.00           H  
ATOM     32  HB2 MET A   2      15.927  -3.514   0.826  1.00  0.00           H  
ATOM     33  HB3 MET A   2      14.592  -4.632   0.593  1.00  0.00           H  
ATOM     34  HG2 MET A   2      16.202  -3.324  -1.661  1.00  0.00           H  
ATOM     35  HG3 MET A   2      16.392  -4.971  -1.050  1.00  0.00           H  
ATOM     36  HE1 MET A   2      15.765  -4.077  -4.159  1.00  0.00           H  
ATOM     37  HE2 MET A   2      16.056  -5.776  -3.669  1.00  0.00           H  
ATOM     38  HE3 MET A   2      14.607  -5.356  -4.630  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.406  -1.351   1.480  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.474  -1.011   2.583  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.120  -0.611   1.951  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.100  -1.192   2.340  1.00  0.00           O  
ATOM     43  CB  ASN A   3      12.019   0.043   3.585  1.00  0.00           C  
ATOM     44  CG  ASN A   3      13.188  -0.440   4.466  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      13.003  -1.218   5.401  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      14.406   0.002   4.188  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.517  -0.720   0.692  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.245  -1.951   3.095  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      12.284   0.976   3.049  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.204   0.343   4.271  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      14.490   0.647   3.395  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      15.165  -0.336   4.789  1.00  0.00           H  
ATOM     53  N   MET A   4      10.086   0.350   0.993  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.832   0.740   0.295  1.00  0.00           C  
ATOM     55  C   MET A   4       8.399  -0.306  -0.811  1.00  0.00           C  
ATOM     56  O   MET A   4       7.737   0.046  -1.785  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.961   2.180  -0.285  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.556   3.261   0.638  1.00  0.00           C  
ATOM     59  SD  MET A   4       9.232   4.905  -0.044  1.00  0.00           S  
ATOM     60  CE  MET A   4      10.011   5.945   1.208  1.00  0.00           C  
ATOM     61  H   MET A   4      10.884   0.990   0.986  1.00  0.00           H  
ATOM     62  HA  MET A   4       8.028   0.761   1.041  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.560   2.162  -1.215  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.955   2.517  -0.601  1.00  0.00           H  
ATOM     65  HG2 MET A   4       9.153   3.188   1.662  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.646   3.109   0.736  1.00  0.00           H  
ATOM     67  HE1 MET A   4      11.089   5.718   1.294  1.00  0.00           H  
ATOM     68  HE2 MET A   4       9.543   5.790   2.197  1.00  0.00           H  
ATOM     69  HE3 MET A   4       9.905   7.013   0.944  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.735  -1.605  -0.646  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.370  -2.711  -1.560  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.922  -3.166  -1.207  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.014  -3.068  -2.036  1.00  0.00           O  
ATOM     74  CB  LEU A   5       9.517  -3.740  -1.686  1.00  0.00           C  
ATOM     75  CG  LEU A   5       9.788  -4.660  -0.482  1.00  0.00           C  
ATOM     76  CD1 LEU A   5       9.008  -5.987  -0.529  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.283  -4.952  -0.416  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.897  -1.830   0.334  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.393  -2.315  -2.551  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       9.393  -4.349  -2.598  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      10.433  -3.147  -1.915  1.00  0.00           H  
ATOM     82  HG  LEU A   5       9.501  -4.095   0.420  1.00  0.00           H  
ATOM     83 HD11 LEU A   5       9.130  -6.550   0.413  1.00  0.00           H  
ATOM     84 HD12 LEU A   5       9.348  -6.630  -1.361  1.00  0.00           H  
ATOM     85 HD13 LEU A   5       7.926  -5.835  -0.674  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      11.836  -4.002  -0.347  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      11.627  -5.464  -1.334  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      11.541  -5.559   0.465  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.740  -3.616   0.049  1.00  0.00           N  
ATOM     90  CA  LYS A   6       5.453  -4.038   0.630  1.00  0.00           C  
ATOM     91  C   LYS A   6       4.685  -2.795   1.175  1.00  0.00           C  
ATOM     92  O   LYS A   6       3.461  -2.763   1.046  1.00  0.00           O  
ATOM     93  CB  LYS A   6       5.725  -5.131   1.701  1.00  0.00           C  
ATOM     94  CG  LYS A   6       4.492  -5.855   2.290  1.00  0.00           C  
ATOM     95  CD  LYS A   6       3.590  -6.650   1.316  1.00  0.00           C  
ATOM     96  CE  LYS A   6       4.205  -7.897   0.647  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       5.060  -7.584  -0.514  1.00  0.00           N  
ATOM     98  H   LYS A   6       7.601  -3.736   0.579  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.859  -4.444  -0.198  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.413  -5.897   1.295  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       6.295  -4.681   2.539  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       4.836  -6.538   3.090  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       3.866  -5.110   2.816  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       2.714  -6.991   1.899  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       3.159  -5.974   0.555  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       4.778  -8.493   1.382  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       3.390  -8.559   0.301  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       5.869  -7.028  -0.215  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       5.449  -8.448  -0.908  1.00  0.00           H  
ATOM    110  N   GLU A   7       5.376  -1.794   1.779  1.00  0.00           N  
ATOM    111  CA  GLU A   7       4.748  -0.541   2.280  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.130   0.291   1.124  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.062   0.862   1.356  1.00  0.00           O  
ATOM    114  CB  GLU A   7       5.712   0.300   3.157  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.228  -0.389   4.439  1.00  0.00           C  
ATOM    116  CD  GLU A   7       7.249   0.467   5.194  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       8.464   0.385   5.018  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       6.651   1.327   6.080  1.00  0.00           O  
ATOM    119  H   GLU A   7       6.390  -1.948   1.797  1.00  0.00           H  
ATOM    120  HA  GLU A   7       3.872  -0.848   2.880  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.572   0.625   2.545  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.202   1.238   3.451  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       5.381  -0.640   5.104  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       6.704  -1.356   4.190  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       7.295   1.861   6.551  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.756   0.397  -0.081  1.00  0.00           N  
ATOM    127  CA  ASN A   8       4.130   1.136  -1.224  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.817   0.424  -1.688  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.796   1.082  -1.890  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.096   1.262  -2.427  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.636   2.205  -3.560  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.516   3.416  -3.376  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.374   1.674  -4.744  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.702  -0.022  -0.129  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.852   2.127  -0.833  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.056   1.673  -2.072  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.293   0.226  -2.808  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.494   0.659  -4.829  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.067   2.321  -5.480  1.00  0.00           H  
ATOM    140  N   VAL A   9       2.873  -0.914  -1.847  1.00  0.00           N  
ATOM    141  CA  VAL A   9       1.730  -1.776  -2.222  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.560  -1.783  -1.147  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.560  -2.179  -1.468  1.00  0.00           O  
ATOM    144  CB  VAL A   9       2.401  -3.129  -2.673  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       2.106  -4.367  -1.798  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.070  -3.434  -4.140  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.792  -1.353  -1.746  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.292  -1.296  -3.113  1.00  0.00           H  
ATOM    149  HB  VAL A   9       3.512  -3.009  -2.693  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       2.688  -5.249  -2.124  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       2.367  -4.185  -0.742  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       1.037  -4.648  -1.825  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       2.397  -2.598  -4.788  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       2.599  -4.337  -4.492  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       0.986  -3.575  -4.291  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.852  -1.378   0.111  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.081  -1.241   1.236  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.673   0.216   1.191  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.837   0.378   1.535  1.00  0.00           O  
ATOM    160  CB  ASP A  10       0.653  -1.528   2.565  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -0.270  -1.925   3.724  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -0.576  -3.090   3.976  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -0.710  -0.838   4.436  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.571  -0.665   0.148  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -0.866  -1.974   1.126  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       1.432  -2.309   2.449  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.203  -0.620   2.837  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -1.287  -1.092   5.161  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.131   1.245   0.807  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.266   2.665   0.657  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.289   2.929  -0.492  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.229   3.702  -0.296  1.00  0.00           O  
ATOM    173  CB  TYR A  11       1.009   3.528   0.488  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.778   5.009   0.827  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.828   5.436   2.157  1.00  0.00           C  
ATOM    176  CD2 TYR A  11       0.425   5.919  -0.175  1.00  0.00           C  
ATOM    177  CE1 TYR A  11       0.577   6.769   2.476  1.00  0.00           C  
ATOM    178  CE2 TYR A  11       0.174   7.252   0.145  1.00  0.00           C  
ATOM    179  CZ  TYR A  11       0.256   7.678   1.470  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -0.006   8.987   1.787  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.073   0.929   0.550  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -0.717   2.975   1.598  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.877   3.138   1.062  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       1.347   3.419  -0.546  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       1.000   4.713   2.945  1.00  0.00           H  
ATOM    186  HD2 TYR A  11       0.287   5.574  -1.193  1.00  0.00           H  
ATOM    187  HE1 TYR A  11       0.608   7.088   3.508  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.107   7.947  -0.634  1.00  0.00           H  
ATOM    189  HH  TYR A  11       0.087   9.103   2.736  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.070   2.339  -1.690  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.982   2.449  -2.864  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.300   1.709  -2.491  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.372   2.304  -2.634  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.272   2.094  -4.213  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.367   3.233  -4.784  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.238   1.663  -5.346  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.915   3.566  -4.006  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.389   1.589  -1.646  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.241   3.495  -2.921  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.639   1.226  -4.003  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.041   2.973  -5.809  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.962   4.158  -4.904  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -2.828   0.771  -5.063  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -2.955   2.464  -5.603  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -1.697   1.389  -6.271  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       1.564   2.679  -3.898  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       1.508   4.336  -4.533  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.705   3.961  -2.997  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.216   0.443  -2.015  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.393  -0.325  -1.555  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.110   0.400  -0.358  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.331   0.265  -0.240  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -4.054  -1.790  -1.246  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.623  -2.660  -2.451  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -3.378  -4.131  -2.073  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -2.318  -4.496  -1.565  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -4.345  -5.005  -2.311  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.302   0.005  -2.108  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -5.099  -0.370  -2.377  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -3.327  -1.835  -0.431  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.955  -2.237  -0.823  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -4.382  -2.585  -3.254  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.700  -2.251  -2.901  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -5.202  -4.638  -2.739  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -4.158  -5.979  -2.047  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.376   1.174   0.498  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.980   1.945   1.616  1.00  0.00           C  
ATOM    228  C   LYS A  14      -5.930   3.062   1.063  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.145   3.002   1.316  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -3.884   2.447   2.599  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.380   3.302   3.788  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -3.294   3.681   4.817  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -2.239   4.679   4.298  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -1.282   5.050   5.355  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.345   1.178   0.335  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.575   1.238   2.187  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.362   1.567   3.024  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.120   3.022   2.043  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -4.863   4.221   3.411  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -5.179   2.748   4.312  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.801   4.117   5.699  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -2.801   2.762   5.189  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -1.681   4.249   3.447  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -2.727   5.595   3.917  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -0.574   5.691   4.980  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -0.766   4.221   5.669  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.322   3.993   0.280  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -5.971   5.147  -0.402  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.278   4.868  -1.190  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.277   5.578  -1.044  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -4.903   5.758  -1.346  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.129   7.215  -1.808  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -5.765   8.032  -1.139  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -4.588   7.572  -2.961  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.372   3.727  -0.011  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.166   5.897   0.360  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -3.899   5.709  -0.888  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -4.857   5.084  -2.218  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.049   6.850  -3.453  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -4.732   8.543  -3.257  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.203   3.833  -2.038  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.287   3.309  -2.879  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.634   3.033  -2.137  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.677   3.393  -2.684  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.549   2.104  -3.528  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -8.381   1.078  -4.291  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -9.107   1.594  -5.545  1.00  0.00           C  
ATOM    268  OE1 GLN A  16     -10.257   2.029  -5.483  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -8.462   1.553  -6.700  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.342   3.279  -1.991  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -8.486   4.051  -3.669  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -6.746   2.482  -4.196  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.007   1.513  -2.757  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -7.689   0.254  -4.536  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -9.105   0.662  -3.569  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -7.506   1.180  -6.680  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -8.969   1.899  -7.522  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.568   2.416  -0.936  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.704   2.096  -0.027  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.481   0.639   0.479  1.00  0.00           C  
ATOM    281  O   ASN A  17     -10.947  -0.288  -0.197  1.00  0.00           O  
ATOM    282  CB  ASN A  17     -12.179   2.306  -0.518  1.00  0.00           C  
ATOM    283  CG  ASN A  17     -13.282   2.086   0.542  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -13.400   2.841   1.507  1.00  0.00           O  
ATOM    285  ND2 ASN A  17     -14.107   1.063   0.383  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.601   2.198  -0.667  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.619   2.821   0.808  1.00  0.00           H  
ATOM    288  HB2 ASN A  17     -12.299   3.350  -0.858  1.00  0.00           H  
ATOM    289  HB3 ASN A  17     -12.366   1.691  -1.422  1.00  0.00           H  
ATOM    290 HD21 ASN A  17     -13.953   0.472  -0.441  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -14.830   0.940   1.101  1.00  0.00           H  
ATOM    292  N   LEU A  18      -9.795   0.397   1.630  1.00  0.00           N  
ATOM    293  CA  LEU A  18      -9.628  -0.996   2.161  1.00  0.00           C  
ATOM    294  C   LEU A  18     -10.927  -1.833   2.419  1.00  0.00           C  
ATOM    295  O   LEU A  18     -10.923  -3.052   2.229  1.00  0.00           O  
ATOM    296  CB  LEU A  18      -8.841  -0.925   3.497  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -7.404  -0.375   3.356  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -6.883   0.171   4.687  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -6.450  -1.406   2.734  1.00  0.00           C  
ATOM    300  H   LEU A  18      -8.995   1.025   1.872  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -9.019  -1.552   1.432  1.00  0.00           H  
ATOM    302  HB2 LEU A  18      -9.417  -0.303   4.212  1.00  0.00           H  
ATOM    303  HB3 LEU A  18      -8.794  -1.923   3.979  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -7.447   0.483   2.668  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -5.859   0.566   4.580  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -6.878  -0.603   5.474  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -7.518   1.008   5.036  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -6.774  -1.675   1.712  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -5.426  -1.003   2.643  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -6.405  -2.333   3.330  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.018  -1.163   2.828  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -13.334  -1.771   3.128  1.00  0.00           C  
ATOM    313  C   PHE A  19     -14.093  -2.322   1.864  1.00  0.00           C  
ATOM    314  O   PHE A  19     -13.581  -2.252   0.740  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -14.168  -0.735   3.934  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -13.502   0.036   5.099  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -13.170  -0.624   6.287  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -13.165   1.388   4.949  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -12.540   0.063   7.321  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -12.536   2.074   5.986  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -12.228   1.412   7.172  1.00  0.00           C  
ATOM    322  H   PHE A  19     -11.844  -0.186   3.073  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -13.148  -2.588   3.830  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -14.593  -0.033   3.204  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -15.038  -1.266   4.355  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -13.368  -1.680   6.396  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -13.360   1.907   4.020  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -12.282  -0.452   8.235  1.00  0.00           H  
ATOM    329  HE2 PHE A  19     -12.278   3.116   5.866  1.00  0.00           H  
ATOM    330  HZ  PHE A  19     -11.736   1.944   7.974  1.00  0.00           H  
ATOM    331  N   LYS A  20     -15.321  -2.871   2.034  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -16.131  -3.423   0.920  1.00  0.00           C  
ATOM    333  C   LYS A  20     -16.748  -2.311   0.015  1.00  0.00           C  
ATOM    334  O   LYS A  20     -16.367  -2.174  -1.147  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -17.138  -4.457   1.473  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -17.861  -5.314   0.409  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -18.873  -6.307   1.022  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -19.582  -7.223   0.004  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -20.548  -6.510  -0.855  1.00  0.00           N  
ATOM    340  H   LYS A  20     -15.707  -2.893   2.979  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -15.460  -4.028   0.314  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -16.622  -5.147   2.174  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -17.873  -3.905   2.068  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -18.383  -4.654  -0.308  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -17.112  -5.871  -0.185  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -18.342  -6.952   1.747  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -19.626  -5.760   1.622  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -18.840  -7.744  -0.629  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -20.122  -8.020   0.547  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -20.072  -5.768  -1.380  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -21.250  -6.035  -0.278  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      16.370  -3.005   1.264  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.050  -2.390   1.014  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.138  -3.590   0.645  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.126  -4.626   1.325  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.161  -1.146   0.063  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.786  -1.319  -1.348  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.321  -1.170  -1.413  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.864  -1.271  -2.850  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.330  -1.122  -2.885  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.530  -3.899   0.789  1.00  0.00           H  
ATOM     11  HA  LYS A   1      14.590  -2.034   1.932  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.137  -0.749  -0.075  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.680  -0.324   0.590  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      15.482  -2.290  -1.781  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      15.338  -0.555  -2.010  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      17.612  -0.198  -0.971  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      17.801  -1.943  -0.785  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      17.590  -2.244  -3.299  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.408  -0.494  -3.491  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      19.598  -0.195  -2.536  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      19.664  -1.160  -3.855  1.00  0.00           H  
ATOM     22  N   MET A   2      13.324  -3.425  -0.397  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.421  -4.469  -0.934  1.00  0.00           C  
ATOM     24  C   MET A   2      11.318  -4.992   0.035  1.00  0.00           C  
ATOM     25  O   MET A   2      11.177  -6.193   0.286  1.00  0.00           O  
ATOM     26  CB  MET A   2      13.307  -5.552  -1.627  1.00  0.00           C  
ATOM     27  CG  MET A   2      12.813  -5.758  -3.057  1.00  0.00           C  
ATOM     28  SD  MET A   2      13.591  -7.195  -3.839  1.00  0.00           S  
ATOM     29  CE  MET A   2      12.561  -8.547  -3.230  1.00  0.00           C  
ATOM     30  H   MET A   2      13.342  -2.478  -0.772  1.00  0.00           H  
ATOM     31  HA  MET A   2      11.848  -3.955  -1.733  1.00  0.00           H  
ATOM     32  HB2 MET A   2      14.381  -5.261  -1.681  1.00  0.00           H  
ATOM     33  HB3 MET A   2      13.330  -6.488  -1.041  1.00  0.00           H  
ATOM     34  HG2 MET A   2      11.713  -5.848  -3.062  1.00  0.00           H  
ATOM     35  HG3 MET A   2      13.051  -4.840  -3.630  1.00  0.00           H  
ATOM     36  HE1 MET A   2      12.601  -8.611  -2.128  1.00  0.00           H  
ATOM     37  HE2 MET A   2      11.507  -8.406  -3.532  1.00  0.00           H  
ATOM     38  HE3 MET A   2      12.908  -9.512  -3.642  1.00  0.00           H  
ATOM     39  N   ASN A   3      10.535  -4.034   0.560  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.394  -4.291   1.469  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.478  -3.052   1.421  1.00  0.00           C  
ATOM     42  O   ASN A   3       7.394  -3.163   0.838  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.755  -4.833   2.888  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.745  -4.017   3.752  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      11.919  -3.868   3.416  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      10.301  -3.493   4.884  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.754  -3.089   0.233  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.796  -5.058   0.958  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       8.814  -5.018   3.443  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.188  -5.844   2.774  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       9.314  -3.659   5.112  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      10.980  -2.963   5.442  1.00  0.00           H  
ATOM     53  N   MET A   4       8.886  -1.880   1.962  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.057  -0.641   1.887  1.00  0.00           C  
ATOM     55  C   MET A   4       8.012   0.060   0.479  1.00  0.00           C  
ATOM     56  O   MET A   4       7.589   1.206   0.353  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.470   0.367   3.001  1.00  0.00           C  
ATOM     58  CG  MET A   4       8.675  -0.199   4.418  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.735   1.150   5.622  1.00  0.00           S  
ATOM     60  CE  MET A   4       9.014   0.223   7.144  1.00  0.00           C  
ATOM     61  H   MET A   4       9.632  -1.952   2.659  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.022  -0.951   2.070  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.398   0.894   2.708  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.699   1.158   3.059  1.00  0.00           H  
ATOM     65  HG2 MET A   4       7.880  -0.916   4.687  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.619  -0.769   4.456  1.00  0.00           H  
ATOM     67  HE1 MET A   4       9.081   0.909   8.008  1.00  0.00           H  
ATOM     68  HE2 MET A   4       9.958  -0.351   7.090  1.00  0.00           H  
ATOM     69  HE3 MET A   4       8.188  -0.486   7.333  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.379  -0.659  -0.592  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.369  -0.208  -1.995  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.943  -0.481  -2.524  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.152   0.458  -2.650  1.00  0.00           O  
ATOM     74  CB  LEU A   5       9.548  -0.878  -2.745  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.970  -0.583  -2.194  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      11.971  -1.354  -3.045  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.351   0.911  -2.135  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.494  -1.644  -0.374  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.556   0.863  -2.006  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       9.403  -1.980  -2.734  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       9.506  -0.600  -3.814  1.00  0.00           H  
ATOM     82  HG  LEU A   5      11.040  -0.988  -1.167  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      12.042  -0.922  -4.058  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      12.964  -1.348  -2.569  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      11.655  -2.405  -3.159  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      11.265   1.400  -3.123  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      10.703   1.467  -1.433  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      12.389   1.052  -1.781  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.621  -1.763  -2.792  1.00  0.00           N  
ATOM     90  CA  LYS A   6       5.274  -2.187  -3.241  1.00  0.00           C  
ATOM     91  C   LYS A   6       4.234  -2.065  -2.081  1.00  0.00           C  
ATOM     92  O   LYS A   6       3.077  -1.755  -2.370  1.00  0.00           O  
ATOM     93  CB  LYS A   6       5.285  -3.609  -3.861  1.00  0.00           C  
ATOM     94  CG  LYS A   6       6.041  -3.728  -5.204  1.00  0.00           C  
ATOM     95  CD  LYS A   6       5.995  -5.150  -5.795  1.00  0.00           C  
ATOM     96  CE  LYS A   6       6.750  -5.261  -7.132  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       6.690  -6.630  -7.674  1.00  0.00           N  
ATOM     98  H   LYS A   6       7.409  -2.409  -2.768  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.959  -1.458  -4.003  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       5.698  -4.333  -3.132  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       4.240  -3.935  -4.029  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       5.614  -3.011  -5.930  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       7.096  -3.423  -5.064  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       6.422  -5.865  -5.065  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       4.940  -5.455  -5.936  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       6.325  -4.561  -7.875  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       7.809  -4.972  -7.003  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       7.170  -6.671  -8.580  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       5.716  -6.890  -7.866  1.00  0.00           H  
ATOM    110  N   GLU A   7       4.618  -2.303  -0.798  1.00  0.00           N  
ATOM    111  CA  GLU A   7       3.706  -2.147   0.369  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.325  -0.657   0.575  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.164  -0.430   0.919  1.00  0.00           O  
ATOM    114  CB  GLU A   7       4.234  -2.803   1.669  1.00  0.00           C  
ATOM    115  CG  GLU A   7       4.344  -4.342   1.617  1.00  0.00           C  
ATOM    116  CD  GLU A   7       4.849  -4.941   2.932  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       4.112  -5.208   3.881  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       6.205  -5.144   2.926  1.00  0.00           O  
ATOM    119  H   GLU A   7       5.613  -2.527  -0.696  1.00  0.00           H  
ATOM    120  HA  GLU A   7       2.749  -2.620   0.088  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       5.208  -2.360   1.945  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       3.555  -2.538   2.503  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       3.356  -4.781   1.382  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       5.008  -4.654   0.789  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       6.605  -4.874   2.096  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.234   0.346   0.408  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.827   1.785   0.537  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.781   2.165  -0.564  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.759   2.782  -0.261  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.036   2.746   0.444  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.746   4.228   0.768  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.388   4.581   1.892  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.895   5.119  -0.201  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.215   0.041   0.267  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.329   1.877   1.516  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.792   2.431   1.181  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.482   2.627  -0.578  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       5.196   4.759  -1.113  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.697   6.097   0.040  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.058   1.775  -1.825  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.178   1.984  -2.997  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.781   1.238  -2.899  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.137   1.561  -3.654  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.125   1.730  -4.232  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       2.807   0.492  -5.098  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       3.201   2.981  -5.119  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.981   1.363  -1.984  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.923   3.057  -2.974  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.180   1.614  -3.883  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       1.822   0.576  -5.594  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       2.789  -0.431  -4.495  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       3.563   0.341  -5.891  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       2.216   3.235  -5.547  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       3.548   3.849  -4.527  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       3.924   2.845  -5.942  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.659   0.233  -1.999  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.548  -0.542  -1.695  1.00  0.00           C  
ATOM    158  C   ASP A  10      -1.283   0.188  -0.515  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.503   0.224  -0.542  1.00  0.00           O  
ATOM    160  CB  ASP A  10      -0.174  -1.994  -1.334  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -1.330  -2.996  -1.470  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -2.032  -3.354  -0.525  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -1.487  -3.433  -2.760  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.218   0.354  -1.163  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.175  -0.569  -2.573  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       0.700  -2.352  -1.915  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       0.163  -1.994  -0.291  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -0.845  -3.038  -3.354  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.549   0.731   0.494  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -1.070   1.494   1.656  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.815   2.820   1.304  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.852   3.104   1.909  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.095   1.747   2.644  1.00  0.00           C  
ATOM    174  CG  TYR A  11      -0.377   2.060   4.074  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.737   1.019   4.935  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.525   3.385   4.495  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -1.194   1.300   6.221  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.983   3.665   5.781  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -1.311   2.622   6.647  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.771   2.898   7.910  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.458   0.613   0.345  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.769   0.841   2.178  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       0.833   0.917   2.669  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.687   2.575   2.246  1.00  0.00           H  
ATOM    185  HD1 TYR A  11      -0.709  -0.005   4.583  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.334   4.196   3.803  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -1.475   0.490   6.880  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.100   4.691   6.098  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.956   2.072   8.363  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.260   3.640   0.380  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.880   4.911  -0.103  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.204   4.534  -0.839  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.255   5.096  -0.519  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -0.853   5.839  -0.838  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.079   6.652   0.117  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.498   6.851  -1.820  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       1.108   5.860   0.938  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.559   3.175  -0.186  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.169   5.445   0.790  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.226   5.179  -1.447  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.659   7.391  -0.468  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.535   7.261   0.808  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -2.192   7.542  -1.305  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -0.741   7.467  -2.340  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -2.073   6.342  -2.615  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.633   5.161   1.649  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       1.744   6.539   1.534  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       1.782   5.279   0.285  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.133   3.581  -1.796  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.308   3.066  -2.522  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.319   2.377  -1.538  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.523   2.478  -1.778  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.908   2.148  -3.687  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.049   2.781  -4.808  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.767   1.810  -5.968  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -1.909   0.933  -5.878  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -3.478   1.942  -7.078  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.190   3.317  -2.078  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.810   3.905  -2.986  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -3.443   1.242  -3.289  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.837   1.798  -4.142  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.539   3.703  -5.176  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.083   3.123  -4.393  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -4.178   2.692  -7.089  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -3.272   1.283  -7.836  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.856   1.713  -0.442  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.754   1.084   0.566  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.563   2.120   1.421  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.707   1.834   1.781  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.963   0.068   1.431  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.826  -0.915   2.253  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -5.018  -1.921   3.101  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -4.265  -2.996   2.289  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -3.481  -3.884   3.165  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.819   1.669  -0.352  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.478   0.505  -0.018  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -4.343  -0.557   0.763  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -4.259   0.604   2.099  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -6.476  -0.335   2.933  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -6.514  -1.460   1.579  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -4.313  -1.365   3.748  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -5.716  -2.423   3.798  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -4.979  -3.603   1.703  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.580  -2.531   1.559  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.811  -3.335   3.714  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -4.097  -4.335   3.851  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.984   3.296   1.744  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.660   4.380   2.503  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.907   5.005   1.800  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.982   5.134   2.389  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.628   5.501   2.809  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.967   6.447   3.984  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.672   6.101   4.933  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -5.445   7.662   3.948  1.00  0.00           N  
ATOM    255  H   ASN A  15      -5.022   3.408   1.409  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.955   3.959   3.458  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.620   5.083   3.006  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.551   6.091   1.871  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.849   7.878   3.142  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -5.664   8.281   4.736  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.691   5.388   0.536  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.674   6.016  -0.354  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.711   5.069  -1.037  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.899   5.402  -1.076  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.795   6.914  -1.278  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.047   6.225  -2.451  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.010   7.126  -3.139  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -4.858   7.212  -2.716  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -6.389   7.809  -4.209  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.720   5.303   0.232  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.252   6.708   0.272  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.423   7.725  -1.669  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.043   7.451  -0.651  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.522   5.328  -2.075  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -7.777   5.836  -3.187  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -7.363   7.690  -4.509  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -5.677   8.402  -4.650  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.266   3.910  -1.557  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.125   2.903  -2.231  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.812   1.876  -1.274  1.00  0.00           C  
ATOM    281  O   ASN A  17     -11.939   1.465  -1.562  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.312   2.200  -3.356  1.00  0.00           C  
ATOM    283  CG  ASN A  17     -10.145   1.374  -4.360  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -10.388   0.183  -4.164  1.00  0.00           O  
ATOM    285  ND2 ASN A  17     -10.602   1.985  -5.443  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.274   3.743  -1.408  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.914   3.477  -2.731  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.711   2.943  -3.918  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -8.559   1.528  -2.905  1.00  0.00           H  
ATOM    290 HD21 ASN A  17     -10.366   2.978  -5.544  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -11.155   1.415  -6.092  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.135   1.431  -0.187  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -10.688   0.489   0.830  1.00  0.00           C  
ATOM    294  C   LEU A  18     -11.127  -0.908   0.284  1.00  0.00           C  
ATOM    295  O   LEU A  18     -12.241  -1.377   0.535  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -11.723   1.259   1.702  1.00  0.00           C  
ATOM    297  CG  LEU A  18     -11.126   2.532   2.392  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -12.139   3.672   2.436  1.00  0.00           C  
ATOM    299  CD2 LEU A  18     -10.494   2.217   3.752  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.574   2.177   0.240  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -9.862   0.274   1.538  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -12.587   1.526   1.062  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -12.156   0.584   2.465  1.00  0.00           H  
ATOM    304  HG  LEU A  18     -10.303   2.944   1.784  1.00  0.00           H  
ATOM    305 HD11 LEU A  18     -11.685   4.582   2.869  1.00  0.00           H  
ATOM    306 HD12 LEU A  18     -12.454   3.932   1.407  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -13.035   3.401   3.016  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -9.705   1.449   3.645  1.00  0.00           H  
ATOM    309 HD22 LEU A  18     -11.239   1.840   4.474  1.00  0.00           H  
ATOM    310 HD23 LEU A  18     -10.009   3.113   4.180  1.00  0.00           H  
ATOM    311  N   PHE A  19     -10.201  -1.574  -0.434  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -10.384  -2.926  -1.007  1.00  0.00           C  
ATOM    313  C   PHE A  19     -10.342  -4.106   0.013  1.00  0.00           C  
ATOM    314  O   PHE A  19     -11.183  -5.006  -0.079  1.00  0.00           O  
ATOM    315  CB  PHE A  19      -9.407  -3.100  -2.213  1.00  0.00           C  
ATOM    316  CG  PHE A  19      -7.915  -2.694  -2.058  1.00  0.00           C  
ATOM    317  CD1 PHE A  19      -7.001  -3.540  -1.422  1.00  0.00           C  
ATOM    318  CD2 PHE A  19      -7.470  -1.465  -2.564  1.00  0.00           C  
ATOM    319  CE1 PHE A  19      -5.660  -3.177  -1.314  1.00  0.00           C  
ATOM    320  CE2 PHE A  19      -6.126  -1.112  -2.470  1.00  0.00           C  
ATOM    321  CZ  PHE A  19      -5.222  -1.966  -1.845  1.00  0.00           C  
ATOM    322  H   PHE A  19      -9.396  -1.041  -0.774  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -11.395  -2.950  -1.440  1.00  0.00           H  
ATOM    324  HB2 PHE A  19      -9.442  -4.157  -2.530  1.00  0.00           H  
ATOM    325  HB3 PHE A  19      -9.835  -2.545  -3.076  1.00  0.00           H  
ATOM    326  HD1 PHE A  19      -7.334  -4.470  -0.989  1.00  0.00           H  
ATOM    327  HD2 PHE A  19      -8.162  -0.770  -3.020  1.00  0.00           H  
ATOM    328  HE1 PHE A  19      -4.959  -3.834  -0.820  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -5.788  -0.172  -2.876  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -4.183  -1.685  -1.763  1.00  0.00           H  
ATOM    331  N   LYS A  20      -9.397  -4.097   0.973  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -9.252  -5.156   1.997  1.00  0.00           C  
ATOM    333  C   LYS A  20     -10.275  -4.953   3.152  1.00  0.00           C  
ATOM    334  O   LYS A  20     -10.238  -3.968   3.891  1.00  0.00           O  
ATOM    335  CB  LYS A  20      -7.785  -5.213   2.471  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -7.428  -6.428   3.358  1.00  0.00           C  
ATOM    337  CD  LYS A  20      -5.955  -6.426   3.817  1.00  0.00           C  
ATOM    338  CE  LYS A  20      -5.556  -7.602   4.731  1.00  0.00           C  
ATOM    339  NZ  LYS A  20      -5.503  -8.898   4.027  1.00  0.00           N  
ATOM    340  H   LYS A  20      -8.708  -3.355   0.868  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -9.399  -6.112   1.497  1.00  0.00           H  
ATOM    342  HB2 LYS A  20      -7.105  -5.216   1.593  1.00  0.00           H  
ATOM    343  HB3 LYS A  20      -7.584  -4.283   3.014  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -8.085  -6.447   4.248  1.00  0.00           H  
ATOM    345  HG3 LYS A  20      -7.644  -7.360   2.803  1.00  0.00           H  
ATOM    346  HD2 LYS A  20      -5.282  -6.390   2.939  1.00  0.00           H  
ATOM    347  HD3 LYS A  20      -5.760  -5.486   4.368  1.00  0.00           H  
ATOM    348  HE2 LYS A  20      -4.560  -7.401   5.167  1.00  0.00           H  
ATOM    349  HE3 LYS A  20      -6.247  -7.677   5.591  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20      -5.252  -9.645   4.684  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20      -6.434  -9.144   3.672  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      16.947  -1.853   2.520  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.594  -1.263   2.653  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.983  -1.459   1.244  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.973  -0.546   0.412  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.588   0.201   3.194  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.750   1.176   2.867  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.846   1.677   1.409  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.934   2.740   1.157  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.614   4.057   1.742  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.254  -2.039   1.560  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.000  -1.877   3.352  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.625   0.679   2.941  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.564   0.120   4.296  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.644   2.048   3.535  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      17.711   0.711   3.157  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      17.070   0.813   0.758  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.863   2.056   1.069  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.911   2.393   1.542  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      18.072   2.867   0.068  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      18.346   4.735   1.505  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      16.751   4.425   1.327  1.00  0.00           H  
ATOM     22  N   MET A   2      14.485  -2.686   0.977  1.00  0.00           N  
ATOM     23  CA  MET A   2      13.880  -3.043  -0.325  1.00  0.00           C  
ATOM     24  C   MET A   2      12.694  -4.048  -0.164  1.00  0.00           C  
ATOM     25  O   MET A   2      12.707  -5.180  -0.652  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.063  -3.448  -1.268  1.00  0.00           C  
ATOM     27  CG  MET A   2      15.771  -4.803  -1.047  1.00  0.00           C  
ATOM     28  SD  MET A   2      15.003  -6.099  -2.045  1.00  0.00           S  
ATOM     29  CE  MET A   2      15.965  -7.534  -1.528  1.00  0.00           C  
ATOM     30  H   MET A   2      14.317  -3.276   1.791  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.428  -2.121  -0.747  1.00  0.00           H  
ATOM     32  HB2 MET A   2      14.738  -3.381  -2.316  1.00  0.00           H  
ATOM     33  HB3 MET A   2      15.851  -2.668  -1.192  1.00  0.00           H  
ATOM     34  HG2 MET A   2      16.831  -4.724  -1.350  1.00  0.00           H  
ATOM     35  HG3 MET A   2      15.773  -5.088   0.021  1.00  0.00           H  
ATOM     36  HE1 MET A   2      15.623  -8.441  -2.059  1.00  0.00           H  
ATOM     37  HE2 MET A   2      17.038  -7.391  -1.750  1.00  0.00           H  
ATOM     38  HE3 MET A   2      15.856  -7.711  -0.442  1.00  0.00           H  
ATOM     39  N   ASN A   3      11.648  -3.576   0.533  1.00  0.00           N  
ATOM     40  CA  ASN A   3      10.378  -4.304   0.790  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.229  -3.269   0.764  1.00  0.00           C  
ATOM     42  O   ASN A   3       8.248  -3.503   0.048  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.369  -5.174   2.079  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.299  -6.403   2.057  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.444  -6.346   2.505  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      10.834  -7.529   1.535  1.00  0.00           N  
ATOM     47  H   ASN A   3      11.743  -2.607   0.833  1.00  0.00           H  
ATOM     48  HA  ASN A   3      10.184  -4.917  -0.100  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.634  -4.548   2.953  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       9.335  -5.512   2.290  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       9.873  -7.507   1.178  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      11.473  -8.331   1.531  1.00  0.00           H  
ATOM     53  N   MET A   4       9.312  -2.150   1.528  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.283  -1.079   1.504  1.00  0.00           C  
ATOM     55  C   MET A   4       8.424  -0.129   0.248  1.00  0.00           C  
ATOM     56  O   MET A   4       8.035   1.036   0.294  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.172  -0.346   2.863  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.494   0.254   3.318  1.00  0.00           C  
ATOM     59  SD  MET A   4       9.290   1.389   4.718  1.00  0.00           S  
ATOM     60  CE  MET A   4       9.200   0.245   6.112  1.00  0.00           C  
ATOM     61  H   MET A   4      10.140  -2.047   2.116  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.333  -1.568   1.438  1.00  0.00           H  
ATOM     63  HB2 MET A   4       7.404   0.447   2.805  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.804  -1.042   3.641  1.00  0.00           H  
ATOM     65  HG2 MET A   4      10.165  -0.584   3.559  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.936   0.769   2.453  1.00  0.00           H  
ATOM     67  HE1 MET A   4       8.327  -0.426   6.019  1.00  0.00           H  
ATOM     68  HE2 MET A   4      10.111  -0.378   6.170  1.00  0.00           H  
ATOM     69  HE3 MET A   4       9.104   0.800   7.062  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.942  -0.638  -0.892  1.00  0.00           N  
ATOM     71  CA  LEU A   5       9.105   0.090  -2.169  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.734   0.048  -2.910  1.00  0.00           C  
ATOM     73  O   LEU A   5       7.110   1.088  -3.137  1.00  0.00           O  
ATOM     74  CB  LEU A   5      10.414  -0.324  -2.880  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.462  -1.722  -3.525  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      10.050  -1.725  -5.007  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.869  -2.287  -3.377  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.858  -1.653  -0.932  1.00  0.00           H  
ATOM     79  HA  LEU A   5       9.355   1.098  -1.922  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.712   0.439  -3.621  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      11.220  -0.238  -2.114  1.00  0.00           H  
ATOM     82  HG  LEU A   5       9.773  -2.362  -2.951  1.00  0.00           H  
ATOM     83 HD11 LEU A   5       9.970  -2.758  -5.392  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      10.777  -1.178  -5.634  1.00  0.00           H  
ATOM     85 HD13 LEU A   5       9.070  -1.246  -5.169  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      11.945  -3.303  -3.791  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      12.123  -2.336  -2.307  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      12.615  -1.630  -3.863  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.279  -1.180  -3.229  1.00  0.00           N  
ATOM     90  CA  LYS A   6       5.985  -1.473  -3.870  1.00  0.00           C  
ATOM     91  C   LYS A   6       4.870  -1.556  -2.781  1.00  0.00           C  
ATOM     92  O   LYS A   6       3.754  -1.112  -3.053  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.124  -2.761  -4.724  1.00  0.00           C  
ATOM     94  CG  LYS A   6       4.935  -3.030  -5.673  1.00  0.00           C  
ATOM     95  CD  LYS A   6       5.124  -4.303  -6.527  1.00  0.00           C  
ATOM     96  CE  LYS A   6       3.947  -4.634  -7.467  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       3.820  -3.697  -8.600  1.00  0.00           N  
ATOM     98  H   LYS A   6       7.952  -1.927  -3.075  1.00  0.00           H  
ATOM     99  HA  LYS A   6       5.753  -0.613  -4.509  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       7.046  -2.705  -5.334  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       6.279  -3.635  -4.059  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       4.002  -3.119  -5.086  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       4.792  -2.155  -6.335  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       6.062  -4.234  -7.111  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       5.271  -5.164  -5.848  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       4.082  -5.654  -7.872  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       2.996  -4.661  -6.902  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       3.691  -2.740  -8.252  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       4.692  -3.678  -9.140  1.00  0.00           H  
ATOM    110  N   GLU A   7       5.149  -2.119  -1.575  1.00  0.00           N  
ATOM    111  CA  GLU A   7       4.173  -2.191  -0.453  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.768  -0.778   0.040  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.590  -0.625   0.368  1.00  0.00           O  
ATOM    114  CB  GLU A   7       4.651  -3.107   0.704  1.00  0.00           C  
ATOM    115  CG  GLU A   7       4.861  -4.592   0.335  1.00  0.00           C  
ATOM    116  CD  GLU A   7       5.405  -5.415   1.505  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       6.605  -5.606   1.700  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       4.403  -5.908   2.303  1.00  0.00           O  
ATOM    119  H   GLU A   7       6.124  -2.422  -1.480  1.00  0.00           H  
ATOM    120  HA  GLU A   7       3.233  -2.587  -0.878  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       5.583  -2.700   1.133  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       3.912  -3.058   1.527  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       3.912  -5.032  -0.026  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       5.568  -4.680  -0.511  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       3.533  -5.651   1.988  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.677   0.232   0.124  1.00  0.00           N  
ATOM    127  CA  ASN A   8       4.266   1.615   0.526  1.00  0.00           C  
ATOM    128  C   ASN A   8       3.290   2.218  -0.541  1.00  0.00           C  
ATOM    129  O   ASN A   8       2.243   2.761  -0.186  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.484   2.554   0.705  1.00  0.00           C  
ATOM    131  CG  ASN A   8       5.178   3.931   1.332  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.774   4.032   2.490  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       5.363   5.010   0.587  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.660  -0.037  -0.050  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.711   1.509   1.471  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.208   2.073   1.384  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.981   2.658  -0.294  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       5.702   4.856  -0.369  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       5.154   5.913   1.027  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.650   2.088  -1.836  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.847   2.534  -2.996  1.00  0.00           C  
ATOM    142  C   VAL A   9       1.461   1.776  -3.172  1.00  0.00           C  
ATOM    143  O   VAL A   9       0.642   2.196  -3.989  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.883   2.559  -4.187  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       3.641   1.550  -5.333  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       4.005   3.976  -4.765  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.586   1.715  -2.013  1.00  0.00           H  
ATOM    148  HA  VAL A   9       2.567   3.575  -2.765  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.912   2.360  -3.800  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       4.455   1.578  -6.081  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       2.695   1.753  -5.870  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       3.587   0.514  -4.960  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       4.299   4.689  -3.971  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       4.786   4.026  -5.544  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       3.050   4.322  -5.196  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.248   0.660  -2.434  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.037  -0.164  -2.376  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.768   0.278  -1.097  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.991   0.289  -1.155  1.00  0.00           O  
ATOM    160  CB  ASP A  10       0.415  -1.659  -2.345  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -0.685  -2.590  -2.873  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -0.767  -2.940  -4.049  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -1.557  -2.977  -1.887  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.730   0.627  -1.542  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -0.544   0.007  -3.269  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       1.351  -1.855  -2.906  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       0.646  -1.924  -1.306  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -2.244  -3.558  -2.223  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.088   0.612   0.033  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.674   1.094   1.307  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.401   2.474   1.237  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.438   2.635   1.885  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.435   1.107   2.389  1.00  0.00           C  
ATOM    174  CG  TYR A  11      -0.112   1.063   3.825  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.487  -0.158   4.393  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.312   2.247   4.543  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -1.017  -0.200   5.681  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.841   2.204   5.832  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -1.188   0.980   6.403  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.719   0.939   7.667  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.928   0.555  -0.094  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.395   0.345   1.630  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.183   0.298   2.254  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       1.034   2.009   2.232  1.00  0.00           H  
ATOM    185  HD1 TYR A  11      -0.413  -1.068   3.810  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.106   3.202   4.077  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -1.311  -1.148   6.108  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.999   3.123   6.378  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.774   1.833   8.012  1.00  0.00           H  
ATOM    190  N   ILE A  12      -0.838   3.467   0.509  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.446   4.816   0.311  1.00  0.00           C  
ATOM    192  C   ILE A  12      -2.766   4.638  -0.490  1.00  0.00           C  
ATOM    193  O   ILE A  12      -3.805   5.144  -0.056  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -0.406   5.872  -0.195  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.520   6.451   0.925  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.026   7.084  -0.939  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       1.535   5.495   1.568  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.120   3.136  -0.128  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -1.746   5.137   1.298  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.214   5.348  -0.930  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.112   7.295   0.521  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.100   6.899   1.724  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -1.715   7.657  -0.291  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -0.254   7.786  -1.308  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -1.599   6.768  -1.830  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       2.228   5.080   0.816  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       1.051   4.653   2.094  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       2.154   6.024   2.316  1.00  0.00           H  
ATOM    209  N   GLN A  13      -2.717   3.939  -1.644  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -3.913   3.638  -2.449  1.00  0.00           C  
ATOM    211  C   GLN A  13      -4.900   2.712  -1.651  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.109   2.874  -1.827  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.535   3.113  -3.856  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -2.767   1.775  -3.931  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.441   1.322  -5.362  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -1.565   1.877  -6.026  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -3.125   0.306  -5.866  1.00  0.00           N  
ATOM    218  H   GLN A  13      -1.795   3.639  -1.952  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.426   4.595  -2.600  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -4.470   3.000  -4.407  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -2.982   3.893  -4.417  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -1.820   1.886  -3.379  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -3.327   0.987  -3.390  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -3.838  -0.114  -5.259  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -2.886   0.020  -6.822  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.411   1.787  -0.772  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.291   0.918   0.058  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.140   1.694   1.122  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.322   1.352   1.271  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.469  -0.242   0.681  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.290  -1.336   1.402  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.461  -2.523   1.937  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -3.542  -2.177   3.126  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -2.822  -3.365   3.618  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.372   1.732  -0.698  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.991   0.454  -0.641  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.905  -0.755  -0.121  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.715   0.175   1.377  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.869  -0.890   2.231  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -6.044  -1.726   0.693  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -5.164  -3.321   2.244  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -3.869  -2.962   1.110  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -2.803  -1.409   2.835  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -4.130  -1.743   3.956  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.215  -3.739   2.880  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -2.194  -3.102   4.386  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.521   2.706   1.798  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.119   3.594   2.844  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.620   3.974   2.748  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.366   3.941   3.730  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.293   4.913   2.857  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.332   5.753   4.154  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -5.530   5.254   5.262  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -5.120   7.054   4.035  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.655   3.021   1.345  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -5.943   3.118   3.809  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.225   4.725   2.629  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.692   5.513   2.010  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.939   7.402   3.087  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -5.136   7.605   4.901  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.987   4.357   1.522  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -9.341   4.777   1.129  1.00  0.00           C  
ATOM    263  C   GLN A  16     -10.436   3.651   1.015  1.00  0.00           C  
ATOM    264  O   GLN A  16     -11.502   3.888   0.443  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -9.083   5.635  -0.145  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -8.969   4.865  -1.487  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -8.461   5.723  -2.655  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -7.257   5.872  -2.860  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -9.357   6.295  -3.446  1.00  0.00           N  
ATOM    270  H   GLN A  16      -7.231   4.259   0.843  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.677   5.472   1.911  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -9.881   6.387  -0.216  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -8.166   6.258  -0.004  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -8.281   4.012  -1.359  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -9.942   4.399  -1.740  1.00  0.00           H  
ATOM    276 HE21 GLN A  16     -10.344   6.127  -3.220  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -8.992   6.860  -4.220  1.00  0.00           H  
ATOM    278  N   ASN A  17     -10.158   2.455   1.584  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -11.030   1.256   1.619  1.00  0.00           C  
ATOM    280  C   ASN A  17     -11.323   0.680   0.202  1.00  0.00           C  
ATOM    281  O   ASN A  17     -12.482   0.694  -0.225  1.00  0.00           O  
ATOM    282  CB  ASN A  17     -12.246   1.372   2.597  1.00  0.00           C  
ATOM    283  CG  ASN A  17     -13.380   2.387   2.322  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -14.224   2.191   1.448  1.00  0.00           O  
ATOM    285  ND2 ASN A  17     -13.437   3.477   3.072  1.00  0.00           N  
ATOM    286  H   ASN A  17      -9.154   2.361   1.782  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.416   0.486   2.128  1.00  0.00           H  
ATOM    288  HB2 ASN A  17     -12.722   0.376   2.665  1.00  0.00           H  
ATOM    289  HB3 ASN A  17     -11.850   1.529   3.620  1.00  0.00           H  
ATOM    290 HD21 ASN A  17     -12.711   3.581   3.789  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -14.204   4.130   2.875  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.302   0.146  -0.528  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -10.555  -0.459  -1.871  1.00  0.00           C  
ATOM    294  C   LEU A  18     -11.509  -1.695  -1.883  1.00  0.00           C  
ATOM    295  O   LEU A  18     -12.501  -1.709  -2.616  1.00  0.00           O  
ATOM    296  CB  LEU A  18      -9.229  -0.795  -2.586  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -8.271   0.405  -2.762  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -6.887  -0.130  -3.121  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -8.759   1.464  -3.763  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.320   0.468  -0.352  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -11.012   0.330  -2.480  1.00  0.00           H  
ATOM    302  HB2 LEU A  18      -8.724  -1.599  -2.013  1.00  0.00           H  
ATOM    303  HB3 LEU A  18      -9.437  -1.242  -3.578  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -8.201   0.919  -1.791  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -6.536  -0.832  -2.339  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -6.151   0.686  -3.185  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -6.905  -0.673  -4.079  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -8.925   1.036  -4.767  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -8.033   2.292  -3.852  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -9.709   1.919  -3.427  1.00  0.00           H  
ATOM    311  N   PHE A  19     -11.197  -2.701  -1.049  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -11.986  -3.938  -0.874  1.00  0.00           C  
ATOM    313  C   PHE A  19     -13.290  -3.730  -0.019  1.00  0.00           C  
ATOM    314  O   PHE A  19     -13.544  -2.631   0.492  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -11.017  -5.024  -0.302  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -10.369  -4.771   1.083  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -11.024  -5.166   2.255  1.00  0.00           C  
ATOM    318  CD2 PHE A  19      -9.131  -4.122   1.178  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -10.455  -4.912   3.500  1.00  0.00           C  
ATOM    320  CE2 PHE A  19      -8.563  -3.869   2.424  1.00  0.00           C  
ATOM    321  CZ  PHE A  19      -9.225  -4.265   3.584  1.00  0.00           C  
ATOM    322  H   PHE A  19     -10.339  -2.570  -0.519  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -12.261  -4.250  -1.896  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -11.589  -5.963  -0.247  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -10.221  -5.253  -1.048  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -11.984  -5.659   2.206  1.00  0.00           H  
ATOM    327  HD2 PHE A  19      -8.611  -3.795   0.287  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -10.969  -5.214   4.401  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -7.613  -3.361   2.492  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -8.784  -4.066   4.550  1.00  0.00           H  
ATOM    331  N   LYS A  20     -14.117  -4.789   0.158  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -15.362  -4.726   0.957  1.00  0.00           C  
ATOM    333  C   LYS A  20     -15.048  -4.892   2.472  1.00  0.00           C  
ATOM    334  O   LYS A  20     -14.645  -5.958   2.942  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -16.373  -5.758   0.413  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -17.802  -5.656   0.993  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -18.761  -6.713   0.412  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -20.183  -6.606   0.994  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -21.077  -7.628   0.422  1.00  0.00           N  
ATOM    340  H   LYS A  20     -13.856  -5.683  -0.257  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -15.836  -3.770   0.750  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -16.444  -5.666  -0.691  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -15.961  -6.753   0.615  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -17.765  -5.761   2.094  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -18.205  -4.643   0.800  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -18.799  -6.607  -0.689  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -18.353  -7.724   0.606  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -20.160  -6.722   2.093  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -20.607  -5.605   0.795  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -21.113  -7.534  -0.599  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -20.700  -8.565   0.600  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      16.369  -3.113   0.429  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.287  -2.117   0.263  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.105  -2.975  -0.253  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.857  -3.071  -1.458  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.666  -0.904  -0.640  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.335  -1.158  -2.017  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.880  -1.231  -1.989  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.545  -1.394  -3.371  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.331  -2.727  -3.967  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.182  -4.032   0.014  1.00  0.00           H  
ATOM     11  HA  LYS A   1      14.995  -1.716   1.250  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.737  -0.332  -0.817  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      16.296  -0.210  -0.055  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      15.926  -2.077  -2.476  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      16.039  -0.340  -2.697  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      18.267  -0.302  -1.530  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      18.220  -2.042  -1.320  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.186  -0.615  -4.069  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      19.634  -1.227  -3.272  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      18.834  -2.799  -4.859  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      18.736  -3.452  -3.363  1.00  0.00           H  
ATOM     22  N   MET A   2      13.404  -3.636   0.691  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.251  -4.512   0.383  1.00  0.00           C  
ATOM     24  C   MET A   2      11.168  -4.419   1.499  1.00  0.00           C  
ATOM     25  O   MET A   2      10.812  -5.392   2.167  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.834  -5.917   0.022  1.00  0.00           C  
ATOM     27  CG  MET A   2      13.416  -6.801   1.147  1.00  0.00           C  
ATOM     28  SD  MET A   2      12.143  -7.876   1.847  1.00  0.00           S  
ATOM     29  CE  MET A   2      13.085  -8.717   3.134  1.00  0.00           C  
ATOM     30  H   MET A   2      13.568  -3.334   1.649  1.00  0.00           H  
ATOM     31  HA  MET A   2      11.752  -4.114  -0.519  1.00  0.00           H  
ATOM     32  HB2 MET A   2      12.085  -6.494  -0.537  1.00  0.00           H  
ATOM     33  HB3 MET A   2      13.653  -5.771  -0.716  1.00  0.00           H  
ATOM     34  HG2 MET A   2      14.217  -7.446   0.738  1.00  0.00           H  
ATOM     35  HG3 MET A   2      13.884  -6.190   1.940  1.00  0.00           H  
ATOM     36  HE1 MET A   2      12.443  -9.435   3.676  1.00  0.00           H  
ATOM     37  HE2 MET A   2      13.485  -7.994   3.867  1.00  0.00           H  
ATOM     38  HE3 MET A   2      13.934  -9.277   2.700  1.00  0.00           H  
ATOM     39  N   ASN A   3      10.642  -3.193   1.665  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.569  -2.842   2.620  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.685  -1.781   1.928  1.00  0.00           C  
ATOM     42  O   ASN A   3       7.489  -2.044   1.768  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.063  -2.399   4.026  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.691  -3.515   4.883  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      10.000  -4.405   5.379  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      12.002  -3.496   5.073  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.963  -2.499   0.991  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.921  -3.723   2.702  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.749  -1.534   3.932  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       9.203  -2.004   4.600  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      12.519  -2.727   4.631  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      12.394  -4.250   5.647  1.00  0.00           H  
ATOM     53  N   MET A   4       9.229  -0.613   1.496  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.434   0.421   0.770  1.00  0.00           C  
ATOM     55  C   MET A   4       7.929   0.047  -0.670  1.00  0.00           C  
ATOM     56  O   MET A   4       7.283   0.843  -1.343  1.00  0.00           O  
ATOM     57  CB  MET A   4       9.189   1.782   0.746  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.829   2.251   2.067  1.00  0.00           C  
ATOM     59  SD  MET A   4      10.307   3.997   1.968  1.00  0.00           S  
ATOM     60  CE  MET A   4       8.775   4.826   2.444  1.00  0.00           C  
ATOM     61  H   MET A   4      10.165  -0.394   1.854  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.517   0.539   1.341  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.981   1.760  -0.027  1.00  0.00           H  
ATOM     64  HB3 MET A   4       8.486   2.566   0.408  1.00  0.00           H  
ATOM     65  HG2 MET A   4       9.165   2.076   2.931  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.732   1.648   2.271  1.00  0.00           H  
ATOM     67  HE1 MET A   4       7.959   4.588   1.737  1.00  0.00           H  
ATOM     68  HE2 MET A   4       8.914   5.922   2.448  1.00  0.00           H  
ATOM     69  HE3 MET A   4       8.457   4.518   3.457  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.150  -1.198  -1.098  1.00  0.00           N  
ATOM     71  CA  LEU A   5       7.768  -1.763  -2.399  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.268  -2.134  -2.355  1.00  0.00           C  
ATOM     73  O   LEU A   5       5.439  -1.370  -2.857  1.00  0.00           O  
ATOM     74  CB  LEU A   5       8.760  -2.917  -2.706  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.260  -2.552  -2.841  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      11.007  -3.846  -3.149  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      10.568  -1.474  -3.897  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.326  -1.810  -0.312  1.00  0.00           H  
ATOM     79  HA  LEU A   5       7.923  -0.995  -3.153  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       8.683  -3.685  -1.905  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       8.438  -3.436  -3.626  1.00  0.00           H  
ATOM     82  HG  LEU A   5      10.627  -2.182  -1.865  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      10.700  -4.254  -4.127  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      10.781  -4.613  -2.384  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      12.094  -3.678  -3.151  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.183  -1.751  -4.896  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      10.113  -0.503  -3.625  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      11.654  -1.295  -3.990  1.00  0.00           H  
ATOM     89  N   LYS A   6       5.933  -3.275  -1.723  1.00  0.00           N  
ATOM     90  CA  LYS A   6       4.535  -3.732  -1.550  1.00  0.00           C  
ATOM     91  C   LYS A   6       3.754  -2.884  -0.505  1.00  0.00           C  
ATOM     92  O   LYS A   6       2.548  -2.716  -0.690  1.00  0.00           O  
ATOM     93  CB  LYS A   6       4.464  -5.248  -1.225  1.00  0.00           C  
ATOM     94  CG  LYS A   6       4.899  -6.184  -2.376  1.00  0.00           C  
ATOM     95  CD  LYS A   6       4.777  -7.677  -2.013  1.00  0.00           C  
ATOM     96  CE  LYS A   6       5.209  -8.603  -3.165  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       5.082 -10.023  -2.792  1.00  0.00           N  
ATOM     98  H   LYS A   6       6.723  -3.868  -1.471  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.032  -3.543  -2.511  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       5.062  -5.464  -0.318  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       3.424  -5.509  -0.951  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       4.288  -5.970  -3.273  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       5.944  -5.961  -2.662  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       5.389  -7.887  -1.115  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       3.731  -7.901  -1.727  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       4.596  -8.412  -4.065  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       6.257  -8.399  -3.453  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       5.406 -10.620  -3.562  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       5.700 -10.236  -2.000  1.00  0.00           H  
ATOM    110  N   GLU A   7       4.397  -2.361   0.571  1.00  0.00           N  
ATOM    111  CA  GLU A   7       3.717  -1.495   1.574  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.304  -0.135   0.956  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.207   0.319   1.288  1.00  0.00           O  
ATOM    114  CB  GLU A   7       4.487  -1.443   2.926  1.00  0.00           C  
ATOM    115  CG  GLU A   7       5.209  -0.142   3.338  1.00  0.00           C  
ATOM    116  CD  GLU A   7       6.049  -0.274   4.613  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       5.586  -0.623   5.699  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       7.364   0.054   4.407  1.00  0.00           O  
ATOM    119  H   GLU A   7       5.409  -2.525   0.585  1.00  0.00           H  
ATOM    120  HA  GLU A   7       2.747  -1.987   1.776  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       3.752  -1.662   3.716  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.210  -2.277   2.970  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       5.837   0.199   2.503  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       4.466   0.663   3.488  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       7.533   0.306   3.496  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.141   0.525   0.109  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.712   1.806  -0.546  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.471   1.582  -1.472  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.511   2.351  -1.416  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.848   2.459  -1.367  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.576   3.875  -1.920  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.231   4.047  -3.089  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.720   4.907  -1.101  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.100   0.119   0.049  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.393   2.471   0.273  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.757   2.517  -0.741  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.068   1.769  -2.222  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       5.008   4.693  -0.140  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.532   5.835  -1.494  1.00  0.00           H  
ATOM    140  N   VAL A   9       2.515   0.523  -2.305  1.00  0.00           N  
ATOM    141  CA  VAL A   9       1.424   0.109  -3.215  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.093  -0.311  -2.463  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.976  -0.315  -3.072  1.00  0.00           O  
ATOM    144  CB  VAL A   9       2.121  -0.889  -4.215  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       1.680  -2.367  -4.125  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.982  -0.390  -5.658  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.398   0.008  -2.350  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.155   1.023  -3.772  1.00  0.00           H  
ATOM    149  HB  VAL A   9       3.228  -0.871  -4.055  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       2.271  -3.013  -4.800  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       1.809  -2.766  -3.105  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       0.614  -2.496  -4.392  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       0.924  -0.344  -5.971  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       2.410   0.626  -5.754  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       2.535  -1.038  -6.361  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.186  -0.682  -1.164  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.925  -1.040  -0.274  1.00  0.00           C  
ATOM    158  C   ASP A  10      -1.458   0.287   0.375  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.661   0.386   0.570  1.00  0.00           O  
ATOM    160  CB  ASP A  10      -0.459  -2.057   0.790  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -1.595  -2.887   1.404  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -2.303  -2.488   2.328  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -1.726  -4.111   0.801  1.00  0.00           O  
ATOM    164  H   ASP A  10       0.891  -0.161  -0.656  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.699  -1.508  -0.862  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       0.331  -2.734   0.402  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       0.026  -1.492   1.594  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -1.083  -4.238   0.100  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.574   1.261   0.722  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.905   2.589   1.294  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.730   3.518   0.348  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.664   4.175   0.813  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.404   3.271   1.762  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.168   4.383   2.796  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.013   4.056   4.144  1.00  0.00           C  
ATOM    176  CD2 TYR A  11       0.044   5.715   2.388  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.262   5.057   5.081  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.205   6.715   3.326  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.351   6.387   4.673  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -0.608   7.371   5.594  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.392   1.014   0.482  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.490   2.413   2.196  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.158   2.550   2.144  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.898   3.670   0.871  1.00  0.00           H  
ATOM    185  HD1 TYR A  11      -0.014   3.017   4.448  1.00  0.00           H  
ATOM    186  HD2 TYR A  11       0.085   5.962   1.334  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.405   4.796   6.119  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.306   7.741   3.002  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -0.689   6.972   6.464  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.348   3.608  -0.948  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.062   4.404  -1.989  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.460   3.743  -2.191  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.473   4.443  -2.094  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.171   4.680  -3.248  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.148   5.848  -3.068  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.969   4.968  -4.547  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.997   5.630  -2.068  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.715   2.865  -1.225  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.243   5.368  -1.537  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.607   3.760  -3.433  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.333   6.075  -4.038  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.686   6.777  -2.796  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -2.625   4.122  -4.819  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -1.305   5.130  -5.417  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -2.610   5.863  -4.447  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       1.596   4.740  -2.328  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.634   5.508  -1.032  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       1.687   6.493  -2.064  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.497   2.413  -2.446  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.753   1.647  -2.582  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.609   1.691  -1.264  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.834   1.598  -1.366  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -4.504   0.218  -3.091  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.918   0.093  -4.519  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -3.854  -1.358  -5.027  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -4.876  -1.966  -5.345  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -2.669  -1.941  -5.129  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.597   1.995  -2.672  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -5.339   2.114  -3.365  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -3.908  -0.335  -2.360  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -5.470  -0.289  -3.083  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -4.548   0.671  -5.222  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.925   0.579  -4.568  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -1.856  -1.380  -4.854  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -2.661  -2.907  -5.475  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.992   1.843  -0.056  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.731   1.955   1.231  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.449   3.341   1.370  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.631   3.372   1.726  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.802   1.604   2.423  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.478   1.562   3.811  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.557   1.136   4.974  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -4.141  -0.349   4.961  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -3.320  -0.690   6.136  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.950   1.817  -0.077  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.503   1.181   1.199  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -4.378   0.598   2.244  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.944   2.305   2.456  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.863   2.572   4.037  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -6.367   0.905   3.774  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.660   1.785   4.988  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -5.087   1.353   5.921  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -5.035  -1.000   4.945  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.567  -0.588   4.047  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.451  -0.145   6.129  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -3.030  -1.673   6.090  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.752   4.466   1.077  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.321   5.846   1.116  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.659   6.014   0.327  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.678   6.459   0.858  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.259   6.852   0.592  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.458   8.331   0.992  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.054   8.668   2.016  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -4.935   9.247   0.192  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.829   4.291   0.671  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.478   6.092   2.164  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.237   6.560   0.908  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.290   6.763  -0.514  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.434   8.899  -0.632  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -5.062  10.227   0.469  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.581   5.612  -0.948  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.672   5.651  -1.930  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.728   4.494  -1.840  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.837   4.662  -2.355  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.931   5.794  -3.293  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.397   4.492  -3.947  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.505   4.737  -5.173  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -5.302   4.966  -5.052  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -7.065   4.694  -6.372  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.644   5.327  -1.237  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.205   6.599  -1.763  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.606   6.303  -3.995  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.084   6.512  -3.185  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.812   3.924  -3.202  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.242   3.825  -4.206  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -8.072   4.497  -6.401  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -6.448   4.859  -7.174  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.384   3.339  -1.223  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.290   2.190  -1.030  1.00  0.00           C  
ATOM    280  C   ASN A  17      -9.823   1.433   0.261  1.00  0.00           C  
ATOM    281  O   ASN A  17      -9.127   0.416   0.166  1.00  0.00           O  
ATOM    282  CB  ASN A  17     -10.322   1.295  -2.307  1.00  0.00           C  
ATOM    283  CG  ASN A  17     -11.426   0.215  -2.307  1.00  0.00           C  
ATOM    284  OD1 ASN A  17     -11.383  -0.755  -1.551  1.00  0.00           O  
ATOM    285  ND2 ASN A  17     -12.428   0.355  -3.161  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.529   3.392  -0.669  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -11.313   2.581  -0.891  1.00  0.00           H  
ATOM    288  HB2 ASN A  17     -10.427   1.935  -3.207  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -9.344   0.796  -2.449  1.00  0.00           H  
ATOM    290 HD21 ASN A  17     -12.403   1.184  -3.766  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -13.148  -0.376  -3.148  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.212   1.915   1.467  1.00  0.00           N  
ATOM    293  CA  LEU A  18      -9.886   1.272   2.780  1.00  0.00           C  
ATOM    294  C   LEU A  18     -10.194  -0.250   2.932  1.00  0.00           C  
ATOM    295  O   LEU A  18      -9.438  -0.978   3.581  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.609   2.092   3.887  1.00  0.00           C  
ATOM    297  CG  LEU A  18     -10.190   3.589   3.996  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -11.311   4.447   4.596  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -8.870   3.770   4.757  1.00  0.00           C  
ATOM    300  H   LEU A  18     -10.228   2.941   1.543  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -8.803   1.398   2.937  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -11.701   2.020   3.708  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -10.468   1.607   4.873  1.00  0.00           H  
ATOM    304  HG  LEU A  18     -10.015   3.986   2.982  1.00  0.00           H  
ATOM    305 HD11 LEU A  18     -11.028   5.515   4.623  1.00  0.00           H  
ATOM    306 HD12 LEU A  18     -12.229   4.376   3.983  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -11.567   4.131   5.623  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -8.957   3.453   5.811  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -8.064   3.174   4.296  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -8.540   4.825   4.735  1.00  0.00           H  
ATOM    311  N   PHE A  19     -11.297  -0.698   2.312  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -11.767  -2.093   2.271  1.00  0.00           C  
ATOM    313  C   PHE A  19     -11.045  -2.923   1.145  1.00  0.00           C  
ATOM    314  O   PHE A  19     -11.694  -3.469   0.247  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -13.326  -2.031   2.161  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -13.988  -1.206   1.019  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -14.189   0.175   1.162  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -14.411  -1.836  -0.156  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -14.811   0.904   0.151  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -15.041  -1.107  -1.161  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -15.244   0.262  -1.005  1.00  0.00           C  
ATOM    322  H   PHE A  19     -11.890   0.023   1.907  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -11.568  -2.552   3.252  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -13.690  -3.072   2.101  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -13.731  -1.661   3.128  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -13.844   0.700   2.045  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -14.238  -2.891  -0.298  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -14.957   1.969   0.264  1.00  0.00           H  
ATOM    329  HE2 PHE A  19     -15.363  -1.601  -2.066  1.00  0.00           H  
ATOM    330  HZ  PHE A  19     -15.726   0.828  -1.788  1.00  0.00           H  
ATOM    331  N   LYS A  20      -9.699  -3.056   1.218  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -8.885  -3.805   0.229  1.00  0.00           C  
ATOM    333  C   LYS A  20      -8.975  -5.350   0.416  1.00  0.00           C  
ATOM    334  O   LYS A  20      -9.538  -6.045  -0.430  1.00  0.00           O  
ATOM    335  CB  LYS A  20      -7.458  -3.207   0.230  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -6.513  -3.702  -0.887  1.00  0.00           C  
ATOM    337  CD  LYS A  20      -5.107  -3.067  -0.800  1.00  0.00           C  
ATOM    338  CE  LYS A  20      -4.132  -3.502  -1.912  1.00  0.00           C  
ATOM    339  NZ  LYS A  20      -3.677  -4.900  -1.782  1.00  0.00           N  
ATOM    340  H   LYS A  20      -9.221  -2.430   1.871  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -9.260  -3.555  -0.764  1.00  0.00           H  
ATOM    342  HB2 LYS A  20      -7.516  -2.100   0.159  1.00  0.00           H  
ATOM    343  HB3 LYS A  20      -7.018  -3.431   1.208  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -6.425  -4.804  -0.837  1.00  0.00           H  
ATOM    345  HG3 LYS A  20      -6.961  -3.480  -1.874  1.00  0.00           H  
ATOM    346  HD2 LYS A  20      -5.212  -1.967  -0.850  1.00  0.00           H  
ATOM    347  HD3 LYS A  20      -4.657  -3.267   0.192  1.00  0.00           H  
ATOM    348  HE2 LYS A  20      -4.594  -3.358  -2.905  1.00  0.00           H  
ATOM    349  HE3 LYS A  20      -3.245  -2.844  -1.898  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20      -3.052  -5.140  -2.559  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20      -4.476  -5.538  -1.862  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      17.098  -2.156  -2.821  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.639  -2.100  -3.052  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.063  -2.039  -1.617  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.693  -3.059  -1.025  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.095  -3.253  -3.945  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.491  -4.719  -3.622  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.768  -5.220  -4.337  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.124  -6.697  -4.078  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.191  -7.646  -4.716  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.394  -2.322  -1.853  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.388  -1.149  -3.557  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      13.992  -3.186  -3.922  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.355  -3.032  -4.997  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      15.601  -4.857  -2.531  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      14.647  -5.368  -3.912  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.687  -5.040  -5.426  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      17.626  -4.606  -4.010  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.141  -6.898  -4.463  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.172  -6.900  -2.992  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      15.251  -7.533  -4.321  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      16.467  -8.610  -4.501  1.00  0.00           H  
ATOM     22  N   MET A   2      15.032  -0.815  -1.051  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.528  -0.573   0.318  1.00  0.00           C  
ATOM     24  C   MET A   2      13.784   0.798   0.415  1.00  0.00           C  
ATOM     25  O   MET A   2      14.168   1.719   1.140  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.724  -0.842   1.291  1.00  0.00           C  
ATOM     27  CG  MET A   2      16.874   0.183   1.374  1.00  0.00           C  
ATOM     28  SD  MET A   2      16.549   1.409   2.661  1.00  0.00           S  
ATOM     29  CE  MET A   2      18.003   2.463   2.492  1.00  0.00           C  
ATOM     30  H   MET A   2      15.139  -0.033  -1.695  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.757  -1.342   0.534  1.00  0.00           H  
ATOM     32  HB2 MET A   2      15.340  -1.032   2.303  1.00  0.00           H  
ATOM     33  HB3 MET A   2      16.189  -1.812   1.008  1.00  0.00           H  
ATOM     34  HG2 MET A   2      17.818  -0.334   1.628  1.00  0.00           H  
ATOM     35  HG3 MET A   2      17.044   0.680   0.400  1.00  0.00           H  
ATOM     36  HE1 MET A   2      18.930   1.885   2.655  1.00  0.00           H  
ATOM     37  HE2 MET A   2      18.047   2.915   1.484  1.00  0.00           H  
ATOM     38  HE3 MET A   2      17.975   3.282   3.234  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.680   0.887  -0.344  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.760   2.050  -0.409  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.318   1.501  -0.528  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.460   1.943   0.245  1.00  0.00           O  
ATOM     43  CB  ASN A   3      12.102   3.089  -1.513  1.00  0.00           C  
ATOM     44  CG  ASN A   3      13.396   3.891  -1.276  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      13.453   4.773  -0.419  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      14.455   3.605  -2.018  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.446   0.034  -0.848  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.772   2.515   0.585  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      12.114   2.597  -2.506  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.278   3.825  -1.582  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      14.342   2.855  -2.709  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      15.305   4.149  -1.836  1.00  0.00           H  
ATOM     53  N   MET A   4      10.024   0.572  -1.476  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.681  -0.049  -1.602  1.00  0.00           C  
ATOM     55  C   MET A   4       8.442  -1.194  -0.535  1.00  0.00           C  
ATOM     56  O   MET A   4       7.671  -2.122  -0.771  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.351  -0.446  -3.062  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.380  -1.391  -3.660  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.803  -2.089  -5.228  1.00  0.00           S  
ATOM     60  CE  MET A   4      10.195  -3.161  -5.635  1.00  0.00           C  
ATOM     61  H   MET A   4      10.786   0.273  -2.087  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.966   0.725  -1.419  1.00  0.00           H  
ATOM     63  HB2 MET A   4       7.348  -0.910  -3.109  1.00  0.00           H  
ATOM     64  HB3 MET A   4       8.279   0.457  -3.697  1.00  0.00           H  
ATOM     65  HG2 MET A   4      10.306  -0.812  -3.790  1.00  0.00           H  
ATOM     66  HG3 MET A   4       9.592  -2.172  -2.915  1.00  0.00           H  
ATOM     67  HE1 MET A   4      10.346  -3.926  -4.851  1.00  0.00           H  
ATOM     68  HE2 MET A   4      10.014  -3.683  -6.592  1.00  0.00           H  
ATOM     69  HE3 MET A   4      11.127  -2.576  -5.734  1.00  0.00           H  
ATOM     70  N   LEU A   5       9.074  -1.106   0.658  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.935  -2.056   1.784  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.657  -1.655   2.579  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.698  -2.427   2.650  1.00  0.00           O  
ATOM     74  CB  LEU A   5      10.287  -2.277   2.502  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.831  -1.127   3.369  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      10.401  -1.211   4.845  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      12.352  -1.120   3.279  1.00  0.00           C  
ATOM     78  H   LEU A   5       9.330  -0.146   0.880  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.808  -3.026   1.359  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.266  -3.210   3.093  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      11.023  -2.520   1.700  1.00  0.00           H  
ATOM     82  HG  LEU A   5      10.453  -0.191   2.928  1.00  0.00           H  
ATOM     83 HD11 LEU A   5       9.310  -1.323   4.959  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      10.690  -0.296   5.392  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      10.860  -2.077   5.355  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      12.649  -1.011   2.225  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      12.776  -2.075   3.641  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      12.790  -0.283   3.843  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.665  -0.423   3.126  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.543   0.188   3.862  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.531   0.814   2.851  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.330   0.742   3.109  1.00  0.00           O  
ATOM     93  CB  LYS A   6       7.093   1.190   4.910  1.00  0.00           C  
ATOM     94  CG  LYS A   6       6.046   1.669   5.939  1.00  0.00           C  
ATOM     95  CD  LYS A   6       6.632   2.629   6.992  1.00  0.00           C  
ATOM     96  CE  LYS A   6       5.577   3.104   8.008  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       6.157   4.032   8.995  1.00  0.00           N  
ATOM     98  H   LYS A   6       8.564   0.053   3.072  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.028  -0.636   4.372  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       7.932   0.723   5.464  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       7.543   2.062   4.394  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       5.211   2.169   5.412  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       5.601   0.792   6.445  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.464   2.128   7.524  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.080   3.504   6.481  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       4.741   3.609   7.490  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       5.137   2.241   8.540  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       6.509   4.872   8.523  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       5.429   4.361   9.638  1.00  0.00           H  
ATOM    110  N   GLU A   7       5.993   1.425   1.726  1.00  0.00           N  
ATOM    111  CA  GLU A   7       5.105   1.997   0.675  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.242   0.895   0.007  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.081   1.195  -0.275  1.00  0.00           O  
ATOM    114  CB  GLU A   7       5.870   2.855  -0.365  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.597   4.097   0.195  1.00  0.00           C  
ATOM    116  CD  GLU A   7       7.389   4.847  -0.879  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       8.584   4.652  -1.101  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       6.614   5.752  -1.558  1.00  0.00           O  
ATOM    119  H   GLU A   7       7.013   1.385   1.627  1.00  0.00           H  
ATOM    120  HA  GLU A   7       4.358   2.620   1.196  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.593   2.219  -0.904  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.157   3.195  -1.141  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       5.870   4.781   0.672  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       7.296   3.801   1.000  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       7.113   6.220  -2.232  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.757  -0.334  -0.269  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.904  -1.425  -0.841  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.783  -1.820   0.181  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.613  -1.924  -0.192  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.738  -2.676  -1.213  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.984  -3.768  -2.002  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.578  -3.565  -3.147  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.781  -4.937  -1.414  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.776  -0.433  -0.114  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.416  -0.999  -1.732  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.579  -2.368  -1.857  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.178  -3.086  -0.267  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.145  -5.039  -0.460  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.274  -5.643  -1.957  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.167  -2.011   1.461  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.262  -2.331   2.587  1.00  0.00           C  
ATOM    142  C   VAL A   9       1.226  -1.183   2.955  1.00  0.00           C  
ATOM    143  O   VAL A   9       0.340  -1.409   3.780  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.224  -2.902   3.701  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       3.364  -2.067   4.993  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.843  -4.347   4.053  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.175  -2.029   1.630  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.634  -3.161   2.222  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.255  -3.015   3.287  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       4.122  -2.494   5.675  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       3.677  -1.032   4.777  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       2.413  -2.009   5.554  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.828  -4.406   4.484  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       3.559  -4.789   4.768  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       2.863  -4.981   3.146  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.383   0.029   2.369  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.531   1.215   2.494  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.390   1.260   1.215  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.543   1.658   1.336  1.00  0.00           O  
ATOM    160  CB  ASP A  10       1.398   2.480   2.643  1.00  0.00           C  
ATOM    161  CG  ASP A  10       0.674   3.655   3.314  1.00  0.00           C  
ATOM    162  OD1 ASP A  10       0.059   4.518   2.688  1.00  0.00           O  
ATOM    163  OD2 ASP A  10       0.787   3.621   4.680  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.850   0.029   1.468  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -0.063   1.124   3.390  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       2.340   2.267   3.187  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.710   2.789   1.639  1.00  0.00           H  
ATOM    168  HD2 ASP A  10       0.330   4.356   5.097  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.130   0.880   0.016  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.590   0.808  -1.277  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.726  -0.261  -1.349  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.764   0.015  -1.953  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.448   0.583  -2.406  1.00  0.00           C  
ATOM    174  CG  TYR A  11      -0.064   0.989  -3.798  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.013   2.323  -4.210  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.676   0.046  -4.630  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.471   2.699  -5.461  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -1.163   0.424  -5.879  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -1.052   1.749  -6.299  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.536   2.122  -7.527  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.104   0.572   0.096  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.025   1.788  -1.461  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.422   1.075  -2.206  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.718  -0.477  -2.390  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.404   3.072  -3.533  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.822  -0.969  -4.279  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.411   3.733  -5.770  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.640  -0.310  -6.513  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.378   3.060  -7.654  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.510  -1.477  -0.795  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.523  -2.574  -0.743  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.698  -2.099   0.158  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.850  -2.139  -0.287  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.876  -3.971  -0.450  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -1.226  -4.654  -1.697  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.839  -5.009   0.185  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.008  -3.979  -2.313  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.708  -1.494  -0.174  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.923  -2.633  -1.745  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -1.093  -3.787   0.294  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.913  -5.684  -1.436  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -1.989  -4.784  -2.488  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -3.241  -4.657   1.152  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -2.334  -5.970   0.398  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -3.703  -5.226  -0.471  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.401  -4.573  -3.158  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -0.213  -2.971  -2.706  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.827  -3.889  -1.578  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.399  -1.658   1.401  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.407  -1.109   2.327  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.068   0.187   1.732  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.249   0.415   2.006  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.837  -0.945   3.756  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -2.680   0.059   3.945  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.115   0.147   5.374  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -1.953  -0.851   6.077  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -1.761   1.342   5.821  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.422  -1.717   1.677  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -5.195  -1.865   2.396  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -4.668  -0.632   4.390  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -3.551  -1.935   4.166  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -1.859  -0.234   3.271  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -3.006   1.057   3.592  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -1.901   2.132   5.182  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -1.366   1.380   6.768  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.342   1.008   0.915  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.924   2.214   0.270  1.00  0.00           C  
ATOM    228  C   LYS A  14      -5.992   1.833  -0.812  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.113   2.347  -0.757  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -3.799   3.136  -0.274  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.270   4.493  -0.845  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -3.137   5.400  -1.370  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -2.487   4.912  -2.681  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -1.449   5.847  -3.151  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.344   0.744   0.768  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.427   2.766   1.070  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.091   3.364   0.545  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.220   2.592  -1.045  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.013   4.330  -1.648  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -4.814   5.033  -0.047  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.557   6.411  -1.531  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -2.369   5.526  -0.583  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -2.030   3.915  -2.544  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.251   4.796  -3.471  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -1.850   6.782  -3.281  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -0.722   5.955  -2.436  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.647   0.918  -1.750  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.551   0.413  -2.819  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.958  -0.057  -2.343  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.990   0.464  -2.768  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.839  -0.739  -3.584  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -6.404  -1.084  -4.982  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.971  -0.254  -5.693  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -6.237  -2.325  -5.406  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.760   0.442  -1.557  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.662   1.219  -3.541  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.757  -0.536  -3.710  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.924  -1.627  -2.923  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -5.725  -2.953  -4.776  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -6.599  -2.548  -6.340  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.917  -1.031  -1.425  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -9.081  -1.676  -0.804  1.00  0.00           C  
ATOM    263  C   GLN A  16     -10.014  -0.769   0.054  1.00  0.00           C  
ATOM    264  O   GLN A  16     -11.225  -1.000   0.065  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -8.503  -2.962  -0.148  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.920  -2.831   1.279  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -7.234  -4.114   1.777  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -6.057  -4.355   1.512  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -7.948  -4.960   2.506  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.970  -1.285  -1.135  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.697  -2.023  -1.645  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -9.292  -3.726  -0.159  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.720  -3.399  -0.815  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -7.180  -2.013   1.292  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.710  -2.510   1.986  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -8.924  -4.701   2.686  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -7.469  -5.812   2.819  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.460   0.253   0.744  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.247   1.218   1.555  1.00  0.00           C  
ATOM    280  C   ASN A  17     -11.096   2.231   0.721  1.00  0.00           C  
ATOM    281  O   ASN A  17     -12.149   2.650   1.211  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.372   1.929   2.630  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -8.790   1.044   3.758  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -9.110  -0.135   3.918  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -7.917   1.612   4.577  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.447   0.331   0.657  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.973   0.611   2.098  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.553   2.492   2.142  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -9.983   2.704   3.136  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -7.693   2.597   4.397  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -7.540   1.022   5.326  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.691   2.594  -0.520  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -11.444   3.513  -1.414  1.00  0.00           C  
ATOM    294  C   LEU A  18     -12.868   3.004  -1.781  1.00  0.00           C  
ATOM    295  O   LEU A  18     -13.863   3.646  -1.431  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.564   3.822  -2.659  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.175   4.438  -2.335  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -8.175   4.225  -3.476  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -9.266   5.898  -1.890  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.703   2.421  -0.762  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -11.556   4.461  -0.875  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -10.425   2.882  -3.230  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.111   4.488  -3.354  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -8.770   3.913  -1.462  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -8.491   4.736  -4.402  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -7.170   4.589  -3.199  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -8.071   3.147  -3.704  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -9.702   6.535  -2.678  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -8.268   6.285  -1.619  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -9.896   5.988  -0.985  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.942   1.840  -2.446  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -14.201   1.177  -2.838  1.00  0.00           C  
ATOM    313  C   PHE A  19     -14.964   0.523  -1.645  1.00  0.00           C  
ATOM    314  O   PHE A  19     -16.135   0.846  -1.430  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -13.941   0.248  -4.060  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -12.840  -0.840  -3.997  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -13.124  -2.115  -3.495  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -11.563  -0.578  -4.510  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -12.150  -3.111  -3.508  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -10.597  -1.582  -4.540  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -10.891  -2.847  -4.040  1.00  0.00           C  
ATOM    322  H   PHE A  19     -12.059   1.479  -2.800  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -14.861   1.967  -3.218  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -14.896  -0.244  -4.295  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -13.743   0.895  -4.942  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -14.098  -2.335  -3.085  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -11.310   0.406  -4.884  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -12.375  -4.092  -3.115  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -9.615  -1.375  -4.941  1.00  0.00           H  
ATOM    330  HZ  PHE A  19     -10.138  -3.621  -4.055  1.00  0.00           H  
ATOM    331  N   LYS A  20     -14.297  -0.353  -0.869  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -14.875  -1.016   0.317  1.00  0.00           C  
ATOM    333  C   LYS A  20     -14.546  -0.166   1.575  1.00  0.00           C  
ATOM    334  O   LYS A  20     -13.418  -0.143   2.071  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -14.401  -2.487   0.382  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -15.205  -3.453   1.285  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -14.964  -3.321   2.807  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -15.697  -4.366   3.671  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -17.159  -4.165   3.715  1.00  0.00           N  
ATOM    340  H   LYS A  20     -13.386  -0.615  -1.234  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -15.945  -1.100   0.163  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -14.437  -2.923  -0.639  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -13.345  -2.491   0.671  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -16.284  -3.353   1.060  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -14.947  -4.486   0.986  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -13.879  -3.413   3.001  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -15.234  -2.308   3.156  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -15.476  -5.389   3.315  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -15.308  -4.320   4.705  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -17.549  -4.211   2.767  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -17.375  -3.222   4.056  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      16.832  -1.169   0.498  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.544  -0.471   0.285  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.590  -1.598  -0.177  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.309  -1.759  -1.367  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.655   0.767  -0.658  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.623   0.764  -1.871  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.232  -0.115  -3.074  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.144   0.106  -4.295  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.750  -0.751  -5.427  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.889  -2.130   0.147  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.170  -0.107   1.260  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.643   1.060  -0.993  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.981   1.605  -0.015  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.716   1.809  -2.215  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      17.639   0.487  -1.530  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.279  -1.179  -2.776  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.179   0.085  -3.352  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      17.111   1.163  -4.616  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      18.198  -0.106  -4.033  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      15.775  -0.564  -5.687  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      16.776  -1.738  -5.147  1.00  0.00           H  
ATOM     22  N   MET A   2      14.105  -2.396   0.798  1.00  0.00           N  
ATOM     23  CA  MET A   2      13.194  -3.531   0.541  1.00  0.00           C  
ATOM     24  C   MET A   2      12.122  -3.679   1.660  1.00  0.00           C  
ATOM     25  O   MET A   2      12.032  -4.682   2.374  1.00  0.00           O  
ATOM     26  CB  MET A   2      14.101  -4.764   0.236  1.00  0.00           C  
ATOM     27  CG  MET A   2      14.858  -5.408   1.413  1.00  0.00           C  
ATOM     28  SD  MET A   2      15.941  -6.716   0.788  1.00  0.00           S  
ATOM     29  CE  MET A   2      16.705  -7.280   2.321  1.00  0.00           C  
ATOM     30  H   MET A   2      14.200  -2.032   1.744  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.609  -3.307  -0.370  1.00  0.00           H  
ATOM     32  HB2 MET A   2      13.503  -5.536  -0.267  1.00  0.00           H  
ATOM     33  HB3 MET A   2      14.864  -4.473  -0.519  1.00  0.00           H  
ATOM     34  HG2 MET A   2      15.467  -4.656   1.947  1.00  0.00           H  
ATOM     35  HG3 MET A   2      14.160  -5.841   2.151  1.00  0.00           H  
ATOM     36  HE1 MET A   2      17.260  -6.459   2.811  1.00  0.00           H  
ATOM     37  HE2 MET A   2      17.417  -8.100   2.119  1.00  0.00           H  
ATOM     38  HE3 MET A   2      15.943  -7.654   3.028  1.00  0.00           H  
ATOM     39  N   ASN A   3      11.294  -2.628   1.765  1.00  0.00           N  
ATOM     40  CA  ASN A   3      10.161  -2.521   2.705  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.111  -1.634   1.999  1.00  0.00           C  
ATOM     42  O   ASN A   3       8.022  -2.146   1.727  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.578  -2.070   4.132  1.00  0.00           C  
ATOM     44  CG  ASN A   3       9.454  -2.181   5.180  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       9.151  -3.265   5.679  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       8.814  -1.076   5.531  1.00  0.00           N  
ATOM     47  H   ASN A   3      11.459  -1.892   1.078  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.709  -3.521   2.742  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      11.417  -2.701   4.484  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.998  -1.044   4.104  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       9.115  -0.207   5.076  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       8.070  -1.178   6.230  1.00  0.00           H  
ATOM     53  N   MET A   4       9.413  -0.351   1.669  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.462   0.534   0.936  1.00  0.00           C  
ATOM     55  C   MET A   4       8.226   0.183  -0.582  1.00  0.00           C  
ATOM     56  O   MET A   4       7.678   0.974  -1.344  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.860   2.029   1.110  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.238   2.495   2.529  1.00  0.00           C  
ATOM     59  SD  MET A   4       9.266   4.303   2.598  1.00  0.00           S  
ATOM     60  CE  MET A   4       9.777   4.564   4.308  1.00  0.00           C  
ATOM     61  H   MET A   4      10.223   0.054   2.149  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.484   0.376   1.404  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.702   2.276   0.436  1.00  0.00           H  
ATOM     64  HB3 MET A   4       8.020   2.658   0.760  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.541   2.094   3.284  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.233   2.098   2.799  1.00  0.00           H  
ATOM     67  HE1 MET A   4       9.051   4.115   5.010  1.00  0.00           H  
ATOM     68  HE2 MET A   4       9.847   5.644   4.530  1.00  0.00           H  
ATOM     69  HE3 MET A   4      10.768   4.111   4.497  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.582  -1.038  -1.005  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.408  -1.586  -2.359  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.932  -2.050  -2.436  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.099  -1.342  -3.009  1.00  0.00           O  
ATOM     74  CB  LEU A   5       9.500  -2.665  -2.582  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.975  -2.196  -2.620  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      11.820  -3.440  -2.895  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.281  -1.089  -3.646  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.829  -1.655  -0.239  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.577  -0.787  -3.078  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       9.427  -3.432  -1.780  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       9.283  -3.208  -3.517  1.00  0.00           H  
ATOM     82  HG  LEU A   5      11.251  -1.811  -1.620  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      11.582  -3.870  -3.884  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      12.894  -3.207  -2.856  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      11.616  -4.219  -2.136  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.980  -1.379  -4.670  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      10.751  -0.152  -3.397  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      12.358  -0.843  -3.667  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.621  -3.210  -1.823  1.00  0.00           N  
ATOM     90  CA  LYS A   6       5.247  -3.752  -1.750  1.00  0.00           C  
ATOM     91  C   LYS A   6       4.397  -2.970  -0.695  1.00  0.00           C  
ATOM     92  O   LYS A   6       3.195  -2.822  -0.921  1.00  0.00           O  
ATOM     93  CB  LYS A   6       5.291  -5.285  -1.520  1.00  0.00           C  
ATOM     94  CG  LYS A   6       3.940  -6.005  -1.729  1.00  0.00           C  
ATOM     95  CD  LYS A   6       4.037  -7.532  -1.542  1.00  0.00           C  
ATOM     96  CE  LYS A   6       2.687  -8.240  -1.758  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       2.808  -9.698  -1.578  1.00  0.00           N  
ATOM     98  H   LYS A   6       7.425  -3.750  -1.508  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.791  -3.547  -2.730  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.029  -5.738  -2.211  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.675  -5.500  -0.503  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       3.189  -5.598  -1.026  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       3.558  -5.780  -2.743  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       4.790  -7.940  -2.243  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       4.417  -7.753  -0.526  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       1.929  -7.852  -1.053  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       2.301  -8.035  -2.774  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       3.164  -9.908  -0.639  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       3.505 -10.076  -2.229  1.00  0.00           H  
ATOM    110  N   GLU A   7       4.983  -2.475   0.427  1.00  0.00           N  
ATOM    111  CA  GLU A   7       4.247  -1.671   1.443  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.768  -0.316   0.864  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.654   0.071   1.222  1.00  0.00           O  
ATOM    114  CB  GLU A   7       5.011  -1.495   2.784  1.00  0.00           C  
ATOM    115  CG  GLU A   7       5.345  -2.783   3.573  1.00  0.00           C  
ATOM    116  CD  GLU A   7       4.119  -3.539   4.099  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       3.604  -4.488   3.509  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       3.670  -3.033   5.293  1.00  0.00           O  
ATOM    119  H   GLU A   7       5.994  -2.642   0.477  1.00  0.00           H  
ATOM    120  HA  GLU A   7       3.303  -2.209   1.638  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       5.948  -0.938   2.601  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       4.429  -0.830   3.451  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       5.951  -3.465   2.948  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       6.001  -2.524   4.425  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       2.902  -3.509   5.618  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.547   0.417   0.021  1.00  0.00           N  
ATOM    127  CA  ASN A   8       4.033   1.689  -0.588  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.820   1.398  -1.534  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.803   2.089  -1.467  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.128   2.448  -1.374  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.760   3.863  -1.872  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.394   4.056  -3.031  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.847   4.871  -1.015  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.516   0.073  -0.115  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.660   2.299   0.251  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.028   2.542  -0.741  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.402   1.812  -2.254  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       5.158   4.640  -0.065  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.596   5.799  -1.372  1.00  0.00           H  
ATOM    140  N   VAL A   9       2.953   0.369  -2.396  1.00  0.00           N  
ATOM    141  CA  VAL A   9       1.908  -0.103  -3.331  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.607  -0.667  -2.615  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.430  -0.816  -3.262  1.00  0.00           O  
ATOM    144  CB  VAL A   9       2.700  -1.002  -4.357  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       2.373  -2.512  -4.339  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.542  -0.457  -5.783  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.876  -0.069  -2.447  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.567   0.803  -3.859  1.00  0.00           H  
ATOM    149  HB  VAL A   9       3.799  -0.906  -4.177  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       3.025  -3.081  -5.027  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       1.326  -2.712  -4.636  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       2.513  -2.946  -3.335  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       2.889   0.593  -5.832  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.489  -0.482  -6.113  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       3.156  -1.029  -6.501  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.698  -1.001  -1.307  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.382  -1.474  -0.433  1.00  0.00           C  
ATOM    158  C   ASP A  10      -1.016  -0.207   0.243  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.230  -0.178   0.389  1.00  0.00           O  
ATOM    160  CB  ASP A  10       0.177  -2.471   0.605  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -0.884  -3.374   1.247  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -1.462  -3.099   2.298  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -1.108  -4.511   0.514  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.357  -0.438  -0.783  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.114  -1.993  -1.032  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       0.990  -3.095   0.182  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       0.655  -1.884   1.396  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -0.562  -4.544  -0.275  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.198   0.797   0.661  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.621   2.081   1.271  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.479   3.002   0.347  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.444   3.599   0.827  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.635   2.824   1.789  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.310   3.850   2.888  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.139   3.427   4.209  1.00  0.00           C  
ATOM    176  CD2 TYR A  11       0.092   5.192   2.560  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.192   4.346   5.202  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.241   6.111   3.554  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.375   5.690   4.876  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -0.714   6.592   5.853  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.787   0.607   0.452  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.213   1.835   2.152  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.436   2.139   2.139  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       1.105   3.313   0.932  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.208   2.373   4.448  1.00  0.00           H  
ATOM    186  HD2 TYR A  11       0.122   5.506   1.524  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.328   4.011   6.221  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.414   7.145   3.292  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -0.773   6.135   6.695  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.091   3.156  -0.940  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.835   3.957  -1.957  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.198   3.242  -2.203  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.243   3.890  -2.087  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -0.943   4.332  -3.190  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.008   5.562  -2.954  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.731   4.603  -4.499  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       1.098   5.412  -1.900  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.421   2.455  -1.236  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.069   4.890  -1.466  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.311   3.460  -3.389  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.501   5.828  -3.900  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.618   6.451  -2.702  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -2.317   3.720  -4.813  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -2.440   5.445  -4.388  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -1.063   4.842  -5.347  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       1.761   4.560  -2.128  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.692   5.267  -0.883  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       1.735   6.315  -1.863  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.173   1.925  -2.514  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.391   1.108  -2.696  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.265   1.069  -1.390  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.489   0.965  -1.505  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -4.067  -0.295  -3.232  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.412  -0.361  -4.633  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -3.211  -1.801  -5.135  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -2.275  -2.496  -4.739  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -4.077  -2.282  -6.015  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.252   1.552  -2.739  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.985   1.569  -3.477  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -3.481  -0.842  -2.488  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -5.013  -0.838  -3.287  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -4.016   0.224  -5.354  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.430   0.145  -4.614  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -4.833  -1.653  -6.306  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -3.920  -3.245  -6.335  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.655   1.169  -0.173  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.403   1.201   1.110  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.175   2.550   1.289  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.383   2.519   1.539  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.462   0.845   2.293  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.147   0.700   3.670  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.206   0.304   4.827  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -3.668  -1.140   4.758  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -2.836  -1.462   5.931  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.613   1.193  -0.189  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.141   0.395   1.045  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.978  -0.124   2.072  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.647   1.593   2.367  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.616   1.666   3.929  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -5.980  -0.023   3.598  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.366   1.023   4.881  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -4.762   0.436   5.775  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -4.504  -1.861   4.702  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.066  -1.291   3.844  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.053  -0.802   5.999  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -3.379  -1.337   6.793  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.489   3.707   1.129  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.086   5.071   1.218  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.395   5.288   0.397  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.426   5.721   0.917  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.018   6.113   0.780  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.242   7.569   1.247  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -5.866   7.850   2.271  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -4.711   8.528   0.505  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.546   3.577   0.751  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.279   5.263   2.271  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.002   5.818   1.114  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.012   6.079  -0.330  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.185   8.224  -0.322  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -4.853   9.492   0.826  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.280   4.948  -0.893  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.343   5.050  -1.901  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.483   3.980  -1.820  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.600   4.280  -2.249  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.573   5.165  -3.249  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.127   3.844  -3.924  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.238   4.049  -5.159  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -5.022   4.208  -5.052  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -6.814   4.047  -6.351  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.339   4.654  -1.162  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -8.817   6.031  -1.738  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.197   5.741  -3.946  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.676   5.816  -3.114  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.573   3.232  -3.192  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.015   3.237  -4.182  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -7.830   3.907  -6.370  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -6.197   4.183  -7.160  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.206   2.758  -1.304  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.208   1.683  -1.131  1.00  0.00           C  
ATOM    280  C   ASN A  17      -9.998   0.977   0.252  1.00  0.00           C  
ATOM    281  O   ASN A  17      -9.622  -0.199   0.313  1.00  0.00           O  
ATOM    282  CB  ASN A  17     -10.212   0.681  -2.328  1.00  0.00           C  
ATOM    283  CG  ASN A  17     -10.693   1.224  -3.690  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -9.896   1.511  -4.581  1.00  0.00           O  
ATOM    285  ND2 ASN A  17     -11.995   1.364  -3.884  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.298   2.676  -0.855  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -11.203   2.147  -1.097  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -9.199   0.252  -2.456  1.00  0.00           H  
ATOM    289  HB3 ASN A  17     -10.842  -0.193  -2.070  1.00  0.00           H  
ATOM    290 HD21 ASN A  17     -12.607   1.101  -3.104  1.00  0.00           H  
ATOM    291 HD22 ASN A  17     -12.287   1.721  -4.801  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.273   1.691   1.371  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -10.175   1.153   2.762  1.00  0.00           C  
ATOM    294  C   LEU A  18     -11.007  -0.129   3.086  1.00  0.00           C  
ATOM    295  O   LEU A  18     -10.528  -1.021   3.789  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.565   2.306   3.734  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.666   3.575   3.671  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -10.417   4.832   4.130  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -8.352   3.391   4.441  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.999   2.683   1.318  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -9.113   0.920   2.941  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -11.618   2.587   3.529  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -10.588   1.933   4.777  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -9.387   3.756   2.621  1.00  0.00           H  
ATOM    305 HD11 LEU A  18     -11.315   5.002   3.507  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -9.786   5.735   4.029  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -10.746   4.756   5.181  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -7.674   4.248   4.276  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -7.816   2.488   4.097  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -8.524   3.282   5.526  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.242  -0.193   2.560  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -13.182  -1.325   2.700  1.00  0.00           C  
ATOM    313  C   PHE A  19     -12.730  -2.633   1.949  1.00  0.00           C  
ATOM    314  O   PHE A  19     -11.717  -2.635   1.239  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -14.584  -0.802   2.238  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -14.713  -0.270   0.785  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -14.985  -1.149  -0.270  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -14.505   1.088   0.506  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -15.056  -0.679  -1.578  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -14.574   1.555  -0.804  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -14.855   0.673  -1.844  1.00  0.00           C  
ATOM    322  H   PHE A  19     -12.494   0.600   1.972  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -13.234  -1.517   3.787  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -15.300  -1.630   2.364  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -14.958  -0.032   2.952  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -15.116  -2.203  -0.079  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -14.257   1.783   1.298  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -15.261  -1.364  -2.388  1.00  0.00           H  
ATOM    329  HE2 PHE A  19     -14.405   2.601  -1.015  1.00  0.00           H  
ATOM    330  HZ  PHE A  19     -14.910   1.036  -2.859  1.00  0.00           H  
ATOM    331  N   LYS A  20     -13.492  -3.747   2.082  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -13.184  -5.030   1.411  1.00  0.00           C  
ATOM    333  C   LYS A  20     -13.673  -5.009  -0.067  1.00  0.00           C  
ATOM    334  O   LYS A  20     -14.870  -4.977  -0.358  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -13.766  -6.193   2.242  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -13.336  -7.609   1.798  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -13.957  -8.724   2.668  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -13.529 -10.156   2.290  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -14.096 -10.617   1.008  1.00  0.00           N  
ATOM    340  H   LYS A  20     -14.340  -3.692   2.646  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -12.109  -5.181   1.474  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -13.484  -6.068   3.309  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -14.858  -6.106   2.198  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -13.618  -7.768   0.740  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -12.233  -7.685   1.830  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -13.670  -8.550   3.722  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -15.061  -8.646   2.655  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -12.427 -10.236   2.256  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -13.853 -10.853   3.085  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -13.808  -9.989   0.250  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -15.120 -10.565   1.037  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      16.927  -2.062   0.421  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.602  -1.416   0.371  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.666  -2.616   0.618  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.730  -3.267   1.671  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.431  -0.473  -0.870  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.747  -1.009  -2.292  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.212  -0.840  -2.748  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.443  -1.333  -4.188  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.848  -1.159  -4.599  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.927  -3.077   0.255  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.412  -0.801   1.245  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.382  -0.123  -0.868  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      16.014   0.452  -0.695  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      15.449  -2.071  -2.373  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      15.099  -0.472  -3.008  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      17.499   0.226  -2.667  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      17.885  -1.386  -2.062  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      17.172  -2.401  -4.279  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      16.791  -0.786  -4.894  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      18.970  -1.463  -5.571  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      19.096  -0.163  -4.589  1.00  0.00           H  
ATOM     22  N   MET A   2      13.780  -2.884  -0.339  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.834  -4.036  -0.305  1.00  0.00           C  
ATOM     24  C   MET A   2      11.913  -4.118   0.953  1.00  0.00           C  
ATOM     25  O   MET A   2      11.894  -5.107   1.692  1.00  0.00           O  
ATOM     26  CB  MET A   2      13.680  -5.312  -0.630  1.00  0.00           C  
ATOM     27  CG  MET A   2      13.887  -5.553  -2.135  1.00  0.00           C  
ATOM     28  SD  MET A   2      12.312  -5.970  -2.916  1.00  0.00           S  
ATOM     29  CE  MET A   2      12.805  -6.035  -4.650  1.00  0.00           C  
ATOM     30  H   MET A   2      13.710  -2.068  -0.950  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.120  -3.887  -1.141  1.00  0.00           H  
ATOM     32  HB2 MET A   2      14.684  -5.257  -0.150  1.00  0.00           H  
ATOM     33  HB3 MET A   2      13.232  -6.212  -0.188  1.00  0.00           H  
ATOM     34  HG2 MET A   2      14.320  -4.655  -2.617  1.00  0.00           H  
ATOM     35  HG3 MET A   2      14.604  -6.376  -2.295  1.00  0.00           H  
ATOM     36  HE1 MET A   2      13.592  -6.796  -4.808  1.00  0.00           H  
ATOM     37  HE2 MET A   2      11.942  -6.296  -5.288  1.00  0.00           H  
ATOM     38  HE3 MET A   2      13.195  -5.057  -4.985  1.00  0.00           H  
ATOM     39  N   ASN A   3      11.154  -3.029   1.158  1.00  0.00           N  
ATOM     40  CA  ASN A   3      10.169  -2.883   2.256  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.199  -1.752   1.854  1.00  0.00           C  
ATOM     42  O   ASN A   3       8.032  -2.062   1.603  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.758  -2.807   3.700  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.771  -1.684   4.017  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.880  -1.649   3.484  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.421  -0.758   4.897  1.00  0.00           N  
ATOM     47  H   ASN A   3      11.259  -2.304   0.443  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.545  -3.786   2.194  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       9.916  -2.787   4.419  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.260  -3.767   3.924  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      10.486  -0.847   5.310  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      12.114  -0.027   5.095  1.00  0.00           H  
ATOM     53  N   MET A   4       9.641  -0.474   1.746  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.752   0.643   1.302  1.00  0.00           C  
ATOM     55  C   MET A   4       8.380   0.658  -0.227  1.00  0.00           C  
ATOM     56  O   MET A   4       7.824   1.626  -0.737  1.00  0.00           O  
ATOM     57  CB  MET A   4       9.331   2.017   1.750  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.840   2.124   3.200  1.00  0.00           C  
ATOM     59  SD  MET A   4      10.055   3.857   3.687  1.00  0.00           S  
ATOM     60  CE  MET A   4      11.672   4.244   2.983  1.00  0.00           C  
ATOM     61  H   MET A   4      10.517  -0.265   2.234  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.788   0.488   1.798  1.00  0.00           H  
ATOM     63  HB2 MET A   4      10.157   2.313   1.075  1.00  0.00           H  
ATOM     64  HB3 MET A   4       8.553   2.790   1.605  1.00  0.00           H  
ATOM     65  HG2 MET A   4       9.145   1.632   3.902  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.793   1.578   3.309  1.00  0.00           H  
ATOM     67  HE1 MET A   4      12.450   3.571   3.386  1.00  0.00           H  
ATOM     68  HE2 MET A   4      11.960   5.283   3.225  1.00  0.00           H  
ATOM     69  HE3 MET A   4      11.660   4.141   1.882  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.636  -0.449  -0.932  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.338  -0.692  -2.353  1.00  0.00           C  
ATOM     72  C   LEU A   5       6.916  -1.301  -2.375  1.00  0.00           C  
ATOM     73  O   LEU A   5       5.970  -0.632  -2.797  1.00  0.00           O  
ATOM     74  CB  LEU A   5       9.475  -1.549  -2.966  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.906  -0.954  -2.867  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      11.882  -1.969  -3.446  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.079   0.420  -3.544  1.00  0.00           C  
ATOM     78  H   LEU A   5       8.871  -1.230  -0.331  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.343   0.262  -2.871  1.00  0.00           H  
ATOM     80  HB2 LEU A   5       9.484  -2.542  -2.469  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       9.238  -1.767  -4.024  1.00  0.00           H  
ATOM     82  HG  LEU A   5      11.168  -0.837  -1.799  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      11.749  -2.062  -4.537  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      11.707  -2.964  -3.005  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      12.919  -1.675  -3.219  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.455   1.192  -3.056  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      10.798   0.394  -4.613  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      12.124   0.776  -3.478  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.783  -2.552  -1.884  1.00  0.00           N  
ATOM     90  CA  LYS A   6       5.488  -3.262  -1.764  1.00  0.00           C  
ATOM     91  C   LYS A   6       4.563  -2.598  -0.693  1.00  0.00           C  
ATOM     92  O   LYS A   6       3.348  -2.581  -0.894  1.00  0.00           O  
ATOM     93  CB  LYS A   6       5.705  -4.787  -1.553  1.00  0.00           C  
ATOM     94  CG  LYS A   6       6.439  -5.223  -0.259  1.00  0.00           C  
ATOM     95  CD  LYS A   6       6.698  -6.743  -0.185  1.00  0.00           C  
ATOM     96  CE  LYS A   6       7.418  -7.213   1.095  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       8.830  -6.784   1.165  1.00  0.00           N  
ATOM     98  H   LYS A   6       7.668  -3.013  -1.675  1.00  0.00           H  
ATOM     99  HA  LYS A   6       4.979  -3.112  -2.730  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       4.722  -5.292  -1.590  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       6.258  -5.185  -2.426  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       7.403  -4.685  -0.183  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       5.852  -4.909   0.624  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       5.727  -7.270  -0.247  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.264  -7.076  -1.076  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       6.881  -6.859   1.994  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       7.387  -8.317   1.145  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       9.253  -7.108   2.042  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       8.885  -5.760   1.194  1.00  0.00           H  
ATOM    110  N   GLU A   7       5.120  -2.064   0.425  1.00  0.00           N  
ATOM    111  CA  GLU A   7       4.338  -1.352   1.473  1.00  0.00           C  
ATOM    112  C   GLU A   7       3.806  -0.005   0.914  1.00  0.00           C  
ATOM    113  O   GLU A   7       2.669   0.323   1.259  1.00  0.00           O  
ATOM    114  CB  GLU A   7       5.101  -1.178   2.809  1.00  0.00           C  
ATOM    115  CG  GLU A   7       5.392  -2.494   3.563  1.00  0.00           C  
ATOM    116  CD  GLU A   7       6.183  -2.261   4.853  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       7.411  -2.215   4.895  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       5.365  -2.107   5.943  1.00  0.00           O  
ATOM    119  H   GLU A   7       6.143  -2.131   0.455  1.00  0.00           H  
ATOM    120  HA  GLU A   7       3.425  -1.945   1.653  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.042  -0.626   2.631  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       4.509  -0.525   3.478  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       4.444  -3.017   3.792  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       5.963  -3.189   2.920  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       4.436  -2.174   5.709  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.570   0.783   0.104  1.00  0.00           N  
ATOM    127  CA  ASN A   8       4.017   2.046  -0.492  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.805   1.737  -1.434  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.770   2.398  -1.344  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.091   2.829  -1.289  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.676   4.213  -1.836  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.326   4.357  -3.007  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.703   5.249  -1.009  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.567   0.498   0.029  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.632   2.643   0.351  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.969   2.987  -0.642  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.411   2.180  -2.144  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       5.002   5.060  -0.046  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.421   6.155  -1.399  1.00  0.00           H  
ATOM    140  N   VAL A   9       2.959   0.733  -2.321  1.00  0.00           N  
ATOM    141  CA  VAL A   9       1.916   0.253  -3.255  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.635  -0.340  -2.530  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.430  -0.423  -3.141  1.00  0.00           O  
ATOM    144  CB  VAL A   9       2.710  -0.617  -4.301  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       2.415  -2.133  -4.292  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.518  -0.061  -5.718  1.00  0.00           C  
ATOM    147  H   VAL A   9       3.892   0.317  -2.389  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.553   1.161  -3.766  1.00  0.00           H  
ATOM    149  HB  VAL A   9       3.809  -0.497  -4.136  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       2.589  -2.573  -3.296  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       3.063  -2.681  -5.001  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       1.366  -2.352  -4.567  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.132  -0.613  -6.451  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.460  -0.106  -6.031  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       2.841   0.997  -5.760  1.00  0.00           H  
ATOM    156  N   ASP A  10       0.772  -0.765  -1.253  1.00  0.00           N  
ATOM    157  CA  ASP A  10      -0.291  -1.280  -0.381  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.966  -0.049   0.324  1.00  0.00           C  
ATOM    159  O   ASP A  10      -2.174  -0.086   0.514  1.00  0.00           O  
ATOM    160  CB  ASP A  10       0.301  -2.278   0.637  1.00  0.00           C  
ATOM    161  CG  ASP A  10      -0.730  -3.220   1.273  1.00  0.00           C  
ATOM    162  OD1 ASP A  10      -1.313  -2.973   2.329  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -0.924  -4.355   0.528  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.426  -0.204  -0.720  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -1.008  -1.813  -0.988  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       1.127  -2.877   0.200  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       0.770  -1.690   1.434  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -1.570  -4.941   0.928  1.00  0.00           H  
ATOM    169  N   TYR A  11      -0.189   0.995   0.719  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.658   2.252   1.349  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.559   3.143   0.436  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.558   3.680   0.918  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.572   3.037   1.867  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.212   4.051   2.965  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.062   3.623   4.288  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.059   5.384   2.637  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.299   4.531   5.281  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.421   6.290   3.631  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.533   5.866   4.954  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -0.901   6.757   5.931  1.00  0.00           O  
ATOM    181  H   TYR A  11       0.797   0.860   0.475  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -1.233   1.974   2.231  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.397   2.380   2.214  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       1.025   3.543   1.010  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.172   2.573   4.527  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.045   5.696   1.600  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.417   4.192   6.300  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -0.634   7.317   3.369  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -0.939   6.299   6.774  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.173   3.336  -0.847  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.951   4.112  -1.856  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.270   3.328  -2.124  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.346   3.922  -2.018  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.077   4.556  -3.078  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.185   5.811  -2.808  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.882   4.838  -4.373  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.960   5.655  -1.797  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.468   2.674  -1.152  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.241   5.021  -1.351  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.418   3.712  -3.305  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.286   6.144  -3.753  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.822   6.661  -2.496  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -2.613   5.657  -4.233  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -1.227   5.118  -5.218  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -2.447   3.948  -4.706  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       1.557   6.582  -1.730  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       1.651   4.847  -2.092  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.594   5.437  -0.778  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.177   2.017  -2.449  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.354   1.148  -2.652  1.00  0.00           C  
ATOM    211  C   GLN A  13      -5.229   1.054  -1.349  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.446   0.901  -1.472  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.973  -0.230  -3.215  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.357  -0.239  -4.636  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -3.123  -1.657  -5.188  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -4.067  -2.402  -5.453  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -1.878  -2.058  -5.393  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.238   1.694  -2.673  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.969   1.600  -3.421  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -3.339  -0.758  -2.497  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.890  -0.820  -3.250  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -4.037   0.289  -5.331  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.424   0.356  -4.648  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -1.135  -1.389  -5.160  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -1.756  -3.005  -5.769  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.635   1.168  -0.125  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -5.401   1.152   1.149  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.268   2.447   1.295  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.481   2.335   1.486  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.461   0.872   2.353  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -5.157   0.722   3.723  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.214   0.399   4.902  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -3.604  -1.018   4.874  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -2.774  -1.271   6.065  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.595   1.243  -0.128  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -6.080   0.296   1.078  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.927  -0.077   2.161  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.685   1.661   2.422  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.676   1.669   3.954  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -5.952  -0.044   3.655  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.411   1.160   4.950  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -4.789   0.525   5.839  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -4.404  -1.780   4.824  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -2.982  -1.160   3.972  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.026  -0.572   6.127  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -3.335  -1.152   6.916  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.655   3.645   1.163  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.345   4.967   1.227  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.598   5.112   0.307  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.679   5.513   0.746  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.296   6.067   0.935  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -5.652   7.505   1.375  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.430   7.743   2.299  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -5.064   8.495   0.724  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.687   3.580   0.834  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.643   5.110   2.260  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.325   5.804   1.392  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.121   6.037  -0.150  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -4.411   8.227  -0.021  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -5.296   9.448   1.026  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.389   4.762  -0.968  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.386   4.749  -2.045  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.576   3.754  -1.849  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.722   4.135  -2.105  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.461   4.471  -3.268  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -8.111   4.044  -4.581  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -8.991   5.100  -5.270  1.00  0.00           C  
ATOM    268  OE1 GLN A  16     -10.191   5.197  -5.015  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -8.421   5.905  -6.154  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.440   4.458  -1.203  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -8.796   5.765  -2.142  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -6.809   5.348  -3.456  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.754   3.643  -3.043  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -7.282   3.713  -5.229  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.697   3.135  -4.360  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -7.418   5.768  -6.320  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -9.029   6.599  -6.602  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.291   2.502  -1.442  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.304   1.450  -1.214  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.129   0.760   0.179  1.00  0.00           C  
ATOM    281  O   ASN A  17      -9.825  -0.434   0.262  1.00  0.00           O  
ATOM    282  CB  ASN A  17     -10.402   0.481  -2.435  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -9.141  -0.309  -2.864  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -8.767  -1.309  -2.253  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -8.470   0.113  -3.926  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.348   2.401  -1.088  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -11.286   1.940  -1.179  1.00  0.00           H  
ATOM    288  HB2 ASN A  17     -11.201  -0.257  -2.231  1.00  0.00           H  
ATOM    289  HB3 ASN A  17     -10.797   1.049  -3.300  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -8.834   0.949  -4.397  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -7.642  -0.431  -4.192  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.366   1.511   1.282  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -10.297   0.997   2.684  1.00  0.00           C  
ATOM    294  C   LEU A  18     -11.167  -0.265   2.982  1.00  0.00           C  
ATOM    295  O   LEU A  18     -10.675  -1.260   3.521  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.680   2.172   3.635  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.761   3.424   3.563  1.00  0.00           C  
ATOM    298  CD1 LEU A  18     -10.499   4.704   3.977  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -8.467   3.231   4.361  1.00  0.00           C  
ATOM    300  H   LEU A  18     -10.068   2.495   1.205  1.00  0.00           H  
ATOM    301  HA  LEU A  18      -9.246   0.743   2.886  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -11.725   2.470   3.411  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -10.725   1.814   4.682  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -9.461   3.577   2.514  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -9.851   5.593   3.869  1.00  0.00           H  
ATOM    306 HD12 LEU A  18     -11.382   4.874   3.332  1.00  0.00           H  
ATOM    307 HD13 LEU A  18     -10.851   4.658   5.023  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -7.941   2.314   4.041  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -8.664   3.142   5.443  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -7.772   4.074   4.197  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.445  -0.193   2.583  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -13.458  -1.255   2.704  1.00  0.00           C  
ATOM    313  C   PHE A  19     -13.440  -2.236   1.478  1.00  0.00           C  
ATOM    314  O   PHE A  19     -14.455  -2.407   0.796  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -14.823  -0.532   2.964  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -15.296   0.593   1.998  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -14.899   1.921   2.215  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -16.110   0.299   0.898  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -15.314   2.931   1.351  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -16.525   1.311   0.036  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -16.128   2.626   0.264  1.00  0.00           C  
ATOM    322  H   PHE A  19     -12.750   0.735   2.301  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -13.253  -1.823   3.624  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -15.604  -1.311   3.005  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -14.802  -0.114   3.994  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -14.239   2.175   3.035  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -16.407  -0.718   0.695  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -14.998   3.950   1.519  1.00  0.00           H  
ATOM    329  HE2 PHE A  19     -17.149   1.075  -0.813  1.00  0.00           H  
ATOM    330  HZ  PHE A  19     -16.448   3.409  -0.407  1.00  0.00           H  
ATOM    331  N   LYS A  20     -12.303  -2.928   1.220  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -12.164  -3.879   0.090  1.00  0.00           C  
ATOM    333  C   LYS A  20     -12.806  -5.257   0.420  1.00  0.00           C  
ATOM    334  O   LYS A  20     -12.387  -5.970   1.334  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -10.675  -3.978  -0.304  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -10.397  -4.619  -1.681  1.00  0.00           C  
ATOM    337  CD  LYS A  20      -8.889  -4.795  -1.967  1.00  0.00           C  
ATOM    338  CE  LYS A  20      -8.554  -5.322  -3.376  1.00  0.00           C  
ATOM    339  NZ  LYS A  20      -8.783  -4.322  -4.438  1.00  0.00           N  
ATOM    340  H   LYS A  20     -11.463  -2.611   1.708  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -12.635  -3.425  -0.784  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -10.210  -2.970  -0.307  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -10.170  -4.547   0.485  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -10.895  -5.605  -1.749  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -10.859  -3.993  -2.467  1.00  0.00           H  
ATOM    346  HD2 LYS A  20      -8.347  -3.848  -1.786  1.00  0.00           H  
ATOM    347  HD3 LYS A  20      -8.474  -5.504  -1.226  1.00  0.00           H  
ATOM    348  HE2 LYS A  20      -7.492  -5.626  -3.408  1.00  0.00           H  
ATOM    349  HE3 LYS A  20      -9.134  -6.237  -3.598  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20      -8.184  -3.503  -4.286  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20      -8.503  -4.704  -5.348  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      17.549   0.816  -0.632  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.177   1.235  -1.012  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.328  -0.047  -0.818  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.941  -0.720  -1.777  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.095   1.897  -2.423  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.012   1.418  -3.580  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.717   0.025  -4.167  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.577  -0.294  -5.403  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.278  -1.634  -5.938  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.685  -0.195  -0.534  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.803   1.973  -0.280  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      15.044   1.896  -2.764  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      16.327   2.967  -2.275  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.937   2.165  -4.390  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      18.068   1.461  -3.250  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      16.897  -0.742  -3.390  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      15.643  -0.045  -4.428  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      17.406   0.456  -6.197  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      18.652  -0.239  -5.150  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      17.435  -2.345  -5.215  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      16.284  -1.702  -6.181  1.00  0.00           H  
ATOM     22  N   MET A   2      15.045  -0.372   0.460  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.265  -1.560   0.855  1.00  0.00           C  
ATOM     24  C   MET A   2      13.250  -1.267   2.000  1.00  0.00           C  
ATOM     25  O   MET A   2      13.215  -1.932   3.039  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.313  -2.694   1.089  1.00  0.00           C  
ATOM     27  CG  MET A   2      16.234  -2.616   2.329  1.00  0.00           C  
ATOM     28  SD  MET A   2      17.447  -1.287   2.159  1.00  0.00           S  
ATOM     29  CE  MET A   2      18.312  -1.412   3.736  1.00  0.00           C  
ATOM     30  H   MET A   2      15.300   0.306   1.171  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.628  -1.851   0.006  1.00  0.00           H  
ATOM     32  HB2 MET A   2      14.781  -3.654   1.113  1.00  0.00           H  
ATOM     33  HB3 MET A   2      15.974  -2.770   0.198  1.00  0.00           H  
ATOM     34  HG2 MET A   2      15.654  -2.471   3.257  1.00  0.00           H  
ATOM     35  HG3 MET A   2      16.778  -3.569   2.445  1.00  0.00           H  
ATOM     36  HE1 MET A   2      17.619  -1.250   4.581  1.00  0.00           H  
ATOM     37  HE2 MET A   2      19.112  -0.652   3.798  1.00  0.00           H  
ATOM     38  HE3 MET A   2      18.777  -2.409   3.853  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.394  -0.261   1.751  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.309   0.182   2.650  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.074   0.451   1.764  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.062  -0.226   1.971  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.686   1.374   3.574  1.00  0.00           C  
ATOM     44  CG  ASN A   3      12.714   1.045   4.675  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.395   0.398   5.672  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      13.957   1.474   4.519  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.498   0.168   0.834  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.023  -0.688   3.251  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      12.020   2.237   2.964  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.773   1.735   4.083  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      14.156   2.005   3.664  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      14.621   1.240   5.266  1.00  0.00           H  
ATOM     53  N   MET A   4      10.133   1.378   0.772  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.990   1.638  -0.151  1.00  0.00           C  
ATOM     55  C   MET A   4       8.692   0.518  -1.217  1.00  0.00           C  
ATOM     56  O   MET A   4       7.954   0.730  -2.175  1.00  0.00           O  
ATOM     57  CB  MET A   4       9.139   3.032  -0.828  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.544   4.212   0.076  1.00  0.00           C  
ATOM     59  SD  MET A   4       9.264   5.778  -0.788  1.00  0.00           S  
ATOM     60  CE  MET A   4       9.830   6.952   0.458  1.00  0.00           C  
ATOM     61  H   MET A   4      10.900   2.054   0.841  1.00  0.00           H  
ATOM     62  HA  MET A   4       8.093   1.653   0.479  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.871   2.972  -1.657  1.00  0.00           H  
ATOM     64  HB3 MET A   4       8.179   3.290  -1.313  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.990   4.198   1.030  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.611   4.125   0.349  1.00  0.00           H  
ATOM     67  HE1 MET A   4       9.727   7.988   0.088  1.00  0.00           H  
ATOM     68  HE2 MET A   4       9.237   6.860   1.386  1.00  0.00           H  
ATOM     69  HE3 MET A   4      10.893   6.782   0.707  1.00  0.00           H  
ATOM     70  N   LEU A   5       9.217  -0.697  -1.012  1.00  0.00           N  
ATOM     71  CA  LEU A   5       9.028  -1.891  -1.851  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.695  -2.525  -1.384  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.675  -2.374  -2.064  1.00  0.00           O  
ATOM     74  CB  LEU A   5      10.299  -2.771  -1.733  1.00  0.00           C  
ATOM     75  CG  LEU A   5      11.627  -2.176  -2.263  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      12.697  -3.248  -2.061  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.590  -1.710  -3.731  1.00  0.00           C  
ATOM     78  H   LEU A   5       9.629  -0.791  -0.092  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.938  -1.574  -2.887  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.464  -3.033  -0.665  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      10.117  -3.735  -2.239  1.00  0.00           H  
ATOM     82  HG  LEU A   5      11.900  -1.305  -1.640  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      13.694  -2.860  -2.319  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      12.722  -3.571  -1.003  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      12.484  -4.139  -2.676  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.889  -0.866  -3.868  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      12.580  -1.351  -4.068  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      11.273  -2.518  -4.415  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.711  -3.192  -0.212  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.509  -3.797   0.404  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.561  -2.699   0.981  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.347  -2.904   0.939  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.882  -4.859   1.472  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.533  -6.145   0.910  1.00  0.00           C  
ATOM     95  CD  LYS A   6       7.838  -7.234   1.964  1.00  0.00           C  
ATOM     96  CE  LYS A   6       8.938  -6.916   3.001  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      10.287  -6.812   2.411  1.00  0.00           N  
ATOM     98  H   LYS A   6       8.643  -3.349   0.170  1.00  0.00           H  
ATOM     99  HA  LYS A   6       5.949  -4.275  -0.414  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       7.542  -4.401   2.234  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.969  -5.153   2.024  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       6.857  -6.580   0.150  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.459  -5.894   0.359  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       6.904  -7.476   2.504  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       8.102  -8.172   1.438  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       8.703  -5.985   3.548  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       8.953  -7.712   3.768  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6      10.549  -7.703   1.975  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6      10.981  -6.649   3.148  1.00  0.00           H  
ATOM    110  N   GLU A   7       6.081  -1.561   1.513  1.00  0.00           N  
ATOM    111  CA  GLU A   7       5.241  -0.444   2.025  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.462   0.245   0.875  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.310   0.605   1.129  1.00  0.00           O  
ATOM    114  CB  GLU A   7       6.015   0.573   2.906  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.612   0.030   4.225  1.00  0.00           C  
ATOM    116  CD  GLU A   7       5.569  -0.418   5.256  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       5.214  -1.589   5.395  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       5.083   0.631   5.994  1.00  0.00           O  
ATOM    119  H   GLU A   7       7.104  -1.506   1.462  1.00  0.00           H  
ATOM    120  HA  GLU A   7       4.444  -0.905   2.634  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.826   1.030   2.310  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.351   1.422   3.156  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       7.300  -0.810   4.015  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       7.251   0.810   4.679  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       4.430   0.346   6.638  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.029   0.460  -0.346  1.00  0.00           N  
ATOM    127  CA  ASN A   8       4.235   1.059  -1.470  1.00  0.00           C  
ATOM    128  C   ASN A   8       3.057   0.115  -1.883  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.927   0.575  -2.048  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.110   1.350  -2.712  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.439   2.168  -3.836  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.098   3.338  -3.660  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.239   1.577  -5.004  1.00  0.00           N  
ATOM    134  H   ASN A   8       6.043   0.251  -0.412  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.791   1.986  -1.072  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.979   1.950  -2.396  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.490   0.365  -3.090  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.547   0.602  -5.084  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.793   2.142  -5.734  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.348  -1.193  -2.038  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.367  -2.251  -2.368  1.00  0.00           C  
ATOM    142  C   VAL A   9       1.246  -2.450  -1.263  1.00  0.00           C  
ATOM    143  O   VAL A   9       0.198  -3.027  -1.551  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.260  -3.469  -2.820  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       3.241  -4.711  -1.903  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.921  -3.879  -4.259  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.336  -1.453  -1.981  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.827  -1.873  -3.253  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.327  -3.144  -2.902  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       3.949  -5.487  -2.248  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       2.238  -5.176  -1.859  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       3.526  -4.456  -0.869  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.051  -3.019  -4.943  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       3.595  -4.677  -4.618  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.877  -4.227  -4.347  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.501  -1.994  -0.014  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.588  -2.012   1.135  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.259  -0.690   1.081  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.437  -0.748   1.404  1.00  0.00           O  
ATOM    160  CB  ASP A  10       1.392  -2.134   2.447  1.00  0.00           C  
ATOM    161  CG  ASP A  10       0.579  -2.646   3.644  1.00  0.00           C  
ATOM    162  OD1 ASP A  10       0.472  -3.838   3.928  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -0.011  -1.627   4.348  1.00  0.00           O  
ATOM    164  H   ASP A  10       2.070  -1.156  -0.005  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -0.051  -2.878   1.056  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       2.286  -2.778   2.322  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.791  -1.140   2.681  1.00  0.00           H  
ATOM    168  HD2 ASP A  10       0.188  -0.767   3.971  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.345   0.468   0.704  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.308   1.790   0.550  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.383   1.867  -0.579  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.437   2.469  -0.365  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.790   2.866   0.354  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.308   4.280   0.715  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.294   4.693   2.051  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.206   5.126  -0.273  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.176   5.961   2.388  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.676   6.393   0.065  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.653   6.814   1.394  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.127   8.058   1.728  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.332   0.331   0.462  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -0.792   2.021   1.499  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.731   2.636   0.898  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       1.111   2.823  -0.690  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.593   4.000   2.828  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.295   4.771  -1.293  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.188   6.270   3.423  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.077   7.039  -0.703  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.423   8.504   0.931  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.088   1.315  -1.779  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.026   1.257  -2.939  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.212   0.329  -2.533  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.368   0.746  -2.648  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.285   0.986  -4.293  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.614   2.249  -4.923  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.169   0.343  -5.394  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.555   2.882  -4.154  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.301   0.677  -1.733  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.436   2.253  -3.022  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.497   0.259  -4.071  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.222   2.000  -5.927  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -1.380   3.027  -5.104  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -1.602   0.147  -6.323  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -3.030   0.984  -5.659  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -2.574  -0.634  -5.074  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.245   3.283  -3.173  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       1.367   2.154  -3.983  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.991   3.724  -4.721  1.00  0.00           H  
ATOM    209  N   GLN A  13      -2.911  -0.900  -2.053  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -3.929  -1.851  -1.562  1.00  0.00           C  
ATOM    211  C   GLN A  13      -4.725  -1.259  -0.344  1.00  0.00           C  
ATOM    212  O   GLN A  13      -5.913  -1.569  -0.221  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.336  -3.240  -1.277  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -2.787  -4.011  -2.502  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.319  -5.440  -2.169  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -3.093  -6.274  -1.699  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -1.061  -5.767  -2.424  1.00  0.00           N  
ATOM    218  H   GLN A  13      -1.940  -1.183  -2.171  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.638  -2.017  -2.362  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -2.595  -3.169  -0.476  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.139  -3.838  -0.842  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.578  -4.084  -3.272  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -1.979  -3.425  -2.982  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -0.468  -5.032  -2.825  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -0.783  -6.729  -2.200  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.104  -0.403   0.519  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.804   0.245   1.659  1.00  0.00           C  
ATOM    228  C   LYS A  14      -5.837   1.316   1.176  1.00  0.00           C  
ATOM    229  O   LYS A  14      -6.991   1.271   1.608  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -3.792   0.792   2.699  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.414   1.303   4.017  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -3.402   1.875   5.038  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -2.355   0.901   5.623  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -2.944  -0.164   6.457  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.092  -0.227   0.338  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.356  -0.557   2.158  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.098  -0.023   2.976  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.173   1.592   2.243  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.147   2.096   3.782  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -5.000   0.490   4.484  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -2.865   2.719   4.564  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -3.964   2.340   5.870  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -1.751   0.446   4.818  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -1.637   1.471   6.241  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.202  -0.749   6.858  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -3.435   0.247   7.259  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.429   2.241   0.276  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.303   3.294  -0.313  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.690   2.810  -0.836  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.744   3.311  -0.438  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.531   3.997  -1.467  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -6.035   5.399  -1.881  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.625   6.149  -1.102  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -5.789   5.784  -3.123  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.507   2.047  -0.125  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.447   4.051   0.455  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.452   4.096  -1.232  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.607   3.307  -2.334  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -5.275   5.121  -3.712  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -6.117   6.719  -3.388  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.608   1.798  -1.708  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.742   1.147  -2.370  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.673   0.258  -1.488  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.877   0.218  -1.759  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -8.125   0.498  -3.642  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.450  -0.887  -3.483  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.884  -1.442  -4.800  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -7.599  -2.057  -5.590  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -5.602  -1.245  -5.067  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.651   1.496  -1.903  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.369   1.967  -2.737  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.915   0.443  -4.403  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.383   1.201  -4.093  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.660  -0.829  -2.711  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.182  -1.615  -3.088  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -5.061  -0.725  -4.366  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -5.253  -1.628  -5.952  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.139  -0.424  -0.448  1.00  0.00           N  
ATOM    279  CA  ASN A  17      -9.944  -1.262   0.480  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.877  -0.510   1.482  1.00  0.00           C  
ATOM    281  O   ASN A  17     -11.903  -1.076   1.869  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.074  -2.359   1.162  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -8.056  -1.980   2.267  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -8.152  -0.960   2.948  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -7.077  -2.840   2.504  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.137  -0.297  -0.320  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.623  -1.816  -0.177  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -9.760  -3.105   1.606  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -8.553  -2.927   0.364  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -7.056  -3.684   1.921  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -6.420  -2.592   3.251  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.551   0.739   1.878  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -11.359   1.555   2.828  1.00  0.00           C  
ATOM    294  C   LEU A  18     -12.851   1.792   2.452  1.00  0.00           C  
ATOM    295  O   LEU A  18     -13.736   1.584   3.287  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.610   2.895   3.076  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.170   2.739   3.640  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -8.309   3.974   3.354  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -9.149   2.332   5.115  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.570   1.025   1.725  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -11.352   1.011   3.781  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -10.578   3.456   2.120  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.200   3.541   3.755  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -8.692   1.901   3.119  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -7.266   3.819   3.687  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -8.267   4.175   2.267  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -8.705   4.877   3.850  1.00  0.00           H  
ATOM    308 HD21 LEU A  18      -9.670   1.367   5.260  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -9.640   3.086   5.753  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -8.112   2.185   5.465  1.00  0.00           H  
ATOM    311  N   PHE A  19     -13.106   2.189   1.195  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -14.452   2.424   0.638  1.00  0.00           C  
ATOM    313  C   PHE A  19     -15.140   1.133   0.067  1.00  0.00           C  
ATOM    314  O   PHE A  19     -15.583   1.113  -1.085  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -14.332   3.618  -0.363  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -13.304   3.563  -1.525  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -13.642   2.996  -2.760  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -12.034   4.135  -1.364  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -12.734   3.007  -3.815  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -11.135   4.162  -2.427  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -11.484   3.595  -3.650  1.00  0.00           C  
ATOM    322  H   PHE A  19     -12.294   2.494   0.666  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -15.089   2.810   1.449  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -15.332   3.783  -0.796  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -14.139   4.540   0.228  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -14.612   2.549  -2.912  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -11.736   4.561  -0.415  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -13.002   2.567  -4.764  1.00  0.00           H  
ATOM    329  HE2 PHE A  19     -10.163   4.616  -2.303  1.00  0.00           H  
ATOM    330  HZ  PHE A  19     -10.781   3.609  -4.470  1.00  0.00           H  
ATOM    331  N   LYS A  20     -15.291   0.067   0.888  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -15.923  -1.207   0.468  1.00  0.00           C  
ATOM    333  C   LYS A  20     -17.473  -1.114   0.560  1.00  0.00           C  
ATOM    334  O   LYS A  20     -18.055  -0.973   1.636  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -15.321  -2.366   1.291  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -15.710  -3.787   0.824  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -15.073  -4.897   1.688  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -15.400  -6.336   1.241  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -16.803  -6.722   1.489  1.00  0.00           N  
ATOM    340  H   LYS A  20     -14.757   0.095   1.759  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -15.597  -1.422  -0.550  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -14.213  -2.295   1.281  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -15.631  -2.219   2.331  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -16.811  -3.894   0.840  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -15.409  -3.922  -0.232  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -13.974  -4.776   1.666  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -15.355  -4.762   2.750  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -15.165  -6.471   0.169  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -14.744  -7.043   1.781  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -17.434  -6.125   0.943  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -16.969  -7.678   1.156  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      17.258  -0.852  -1.819  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.846  -0.851  -2.268  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.107  -1.433  -1.038  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.793  -2.626  -0.982  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.604  -1.608  -3.609  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.187  -3.035  -3.795  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.617  -3.092  -4.372  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.120  -4.534  -4.565  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.494  -4.560  -5.095  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.432  -1.365  -0.947  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.500   0.190  -2.402  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.509  -1.669  -3.749  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.942  -0.969  -4.444  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.153  -3.588  -2.838  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      15.515  -3.591  -4.473  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      17.644  -2.552  -5.338  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      18.312  -2.550  -3.705  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      18.095  -5.083  -3.605  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.456  -5.086  -5.255  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      19.537  -4.054  -5.986  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      20.125  -4.057  -4.461  1.00  0.00           H  
ATOM     22  N   MET A   2      14.861  -0.568  -0.032  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.180  -0.953   1.225  1.00  0.00           C  
ATOM     24  C   MET A   2      13.259   0.163   1.801  1.00  0.00           C  
ATOM     25  O   MET A   2      13.310   0.513   2.982  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.289  -1.533   2.164  1.00  0.00           C  
ATOM     27  CG  MET A   2      16.446  -0.625   2.655  1.00  0.00           C  
ATOM     28  SD  MET A   2      15.938   0.630   3.855  1.00  0.00           S  
ATOM     29  CE  MET A   2      15.734  -0.342   5.364  1.00  0.00           C  
ATOM     30  H   MET A   2      15.028   0.413  -0.243  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.470  -1.764   0.989  1.00  0.00           H  
ATOM     32  HB2 MET A   2      14.820  -2.021   3.027  1.00  0.00           H  
ATOM     33  HB3 MET A   2      15.782  -2.367   1.619  1.00  0.00           H  
ATOM     34  HG2 MET A   2      17.238  -1.245   3.113  1.00  0.00           H  
ATOM     35  HG3 MET A   2      16.929  -0.118   1.801  1.00  0.00           H  
ATOM     36  HE1 MET A   2      14.926  -1.086   5.249  1.00  0.00           H  
ATOM     37  HE2 MET A   2      15.474   0.315   6.213  1.00  0.00           H  
ATOM     38  HE3 MET A   2      16.667  -0.878   5.619  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.367   0.674   0.936  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.359   1.706   1.261  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.052   1.295   0.553  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.067   1.057   1.257  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.815   3.160   0.950  1.00  0.00           C  
ATOM     44  CG  ASN A   3      12.905   3.712   1.891  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.638   4.060   3.041  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      14.144   3.796   1.431  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.327   0.206   0.033  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.128   1.600   2.327  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      12.125   3.244  -0.111  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.945   3.838   1.033  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      14.299   3.485   0.466  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      14.852   4.155   2.082  1.00  0.00           H  
ATOM     53  N   MET A   4      10.023   1.170  -0.799  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.807   0.722  -1.538  1.00  0.00           C  
ATOM     55  C   MET A   4       8.434  -0.801  -1.394  1.00  0.00           C  
ATOM     56  O   MET A   4       7.618  -1.330  -2.144  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.895   1.135  -3.037  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.382   2.566  -3.344  1.00  0.00           C  
ATOM     59  SD  MET A   4       9.070   2.993  -5.077  1.00  0.00           S  
ATOM     60  CE  MET A   4       7.405   3.684  -4.989  1.00  0.00           C  
ATOM     61  H   MET A   4      10.798   1.609  -1.304  1.00  0.00           H  
ATOM     62  HA  MET A   4       7.966   1.254  -1.080  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.551   0.431  -3.584  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.897   1.007  -3.495  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.924   3.307  -2.667  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.467   2.631  -3.153  1.00  0.00           H  
ATOM     67  HE1 MET A   4       7.062   3.994  -5.992  1.00  0.00           H  
ATOM     68  HE2 MET A   4       6.687   2.942  -4.595  1.00  0.00           H  
ATOM     69  HE3 MET A   4       7.383   4.572  -4.330  1.00  0.00           H  
ATOM     70  N   LEU A   5       8.982  -1.490  -0.384  1.00  0.00           N  
ATOM     71  CA  LEU A   5       8.733  -2.900  -0.045  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.410  -2.927   0.756  1.00  0.00           C  
ATOM     73  O   LEU A   5       6.361  -3.243   0.187  1.00  0.00           O  
ATOM     74  CB  LEU A   5       9.994  -3.449   0.673  1.00  0.00           C  
ATOM     75  CG  LEU A   5      11.304  -3.541  -0.145  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      12.348  -4.159   0.785  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      11.197  -4.341  -1.457  1.00  0.00           C  
ATOM     78  H   LEU A   5       9.456  -0.890   0.281  1.00  0.00           H  
ATOM     79  HA  LEU A   5       8.608  -3.457  -0.971  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.213  -2.818   1.562  1.00  0.00           H  
ATOM     81  HB3 LEU A   5       9.766  -4.448   1.081  1.00  0.00           H  
ATOM     82  HG  LEU A   5      11.635  -2.517  -0.400  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      12.436  -3.563   1.714  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      12.063  -5.185   1.074  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      13.338  -4.184   0.307  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      10.816  -5.365  -1.288  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      12.176  -4.423  -1.962  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      10.516  -3.847  -2.174  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.467  -2.558   2.052  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.277  -2.471   2.926  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.404  -1.228   2.557  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.183  -1.328   2.679  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.707  -2.525   4.415  1.00  0.00           C  
ATOM     94  CG  LYS A   6       5.548  -2.766   5.408  1.00  0.00           C  
ATOM     95  CD  LYS A   6       6.018  -2.849   6.872  1.00  0.00           C  
ATOM     96  CE  LYS A   6       4.859  -3.103   7.852  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       5.333  -3.162   9.246  1.00  0.00           N  
ATOM     98  H   LYS A   6       8.412  -2.450   2.420  1.00  0.00           H  
ATOM     99  HA  LYS A   6       5.671  -3.360   2.695  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       7.447  -3.337   4.555  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       7.244  -1.594   4.685  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       4.800  -1.957   5.310  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       5.019  -3.699   5.134  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       6.773  -3.654   6.971  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       6.539  -1.910   7.143  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       4.096  -2.307   7.765  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       4.346  -4.052   7.606  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       6.042  -3.896   9.346  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       5.806  -2.285   9.493  1.00  0.00           H  
ATOM    110  N   GLU A   7       5.993  -0.085   2.114  1.00  0.00           N  
ATOM    111  CA  GLU A   7       5.223   1.117   1.686  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.369   0.824   0.426  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.240   1.319   0.396  1.00  0.00           O  
ATOM    114  CB  GLU A   7       6.095   2.387   1.515  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.743   2.911   2.816  1.00  0.00           C  
ATOM    116  CD  GLU A   7       7.626   4.142   2.587  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       7.181   5.247   2.276  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       8.957   3.872   2.777  1.00  0.00           O  
ATOM    119  H   GLU A   7       7.012  -0.149   2.031  1.00  0.00           H  
ATOM    120  HA  GLU A   7       4.469   1.300   2.472  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.869   2.207   0.747  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.468   3.198   1.097  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       5.956   3.171   3.547  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       7.337   2.110   3.295  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       9.108   2.955   3.017  1.00  0.00           H  
ATOM    126  N   ASN A   8       4.854   0.073  -0.602  1.00  0.00           N  
ATOM    127  CA  ASN A   8       3.988  -0.265  -1.781  1.00  0.00           C  
ATOM    128  C   ASN A   8       2.778  -1.155  -1.344  1.00  0.00           C  
ATOM    129  O   ASN A   8       1.641  -0.888  -1.736  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.781  -0.991  -2.893  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.049  -1.162  -4.242  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.674  -0.190  -4.897  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.838  -2.393  -4.683  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.857  -0.185  -0.538  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.579   0.693  -2.144  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.688  -0.405  -3.124  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.111  -1.978  -2.475  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.184  -3.158  -4.094  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.365  -2.481  -5.589  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.048  -2.196  -0.531  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.041  -3.119   0.038  1.00  0.00           C  
ATOM    142  C   VAL A   9       0.998  -2.413   1.004  1.00  0.00           C  
ATOM    143  O   VAL A   9      -0.065  -2.975   1.267  1.00  0.00           O  
ATOM    144  CB  VAL A   9       2.892  -4.344   0.551  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       2.913  -4.570   2.079  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       2.455  -5.634  -0.156  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.037  -2.395  -0.360  1.00  0.00           H  
ATOM    148  HA  VAL A   9       1.441  -3.454  -0.825  1.00  0.00           H  
ATOM    149  HB  VAL A   9       3.954  -4.229   0.223  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       3.594  -5.393   2.362  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       1.911  -4.820   2.475  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       3.259  -3.672   2.619  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.097  -6.486   0.130  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       2.545  -5.520  -1.253  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.405  -5.887   0.072  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.335  -1.216   1.538  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.499  -0.366   2.395  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.346   0.569   1.454  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.488   0.851   1.793  1.00  0.00           O  
ATOM    160  CB  ASP A  10       1.385   0.439   3.370  1.00  0.00           C  
ATOM    161  CG  ASP A  10       0.652   0.945   4.619  1.00  0.00           C  
ATOM    162  OD1 ASP A  10       0.115   2.050   4.690  1.00  0.00           O  
ATOM    163  OD2 ASP A  10       0.665   0.024   5.636  1.00  0.00           O  
ATOM    164  H   ASP A  10       1.910  -0.651   0.923  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -0.149  -0.999   2.981  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       2.286  -0.127   3.683  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.773   1.305   2.821  1.00  0.00           H  
ATOM    168  HD2 ASP A  10       1.133  -0.777   5.389  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.227   1.056   0.320  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.430   1.902  -0.705  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.584   1.192  -1.485  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.623   1.812  -1.721  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.654   2.448  -1.667  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.188   3.696  -2.435  1.00  0.00           C  
ATOM    175  CD1 TYR A  11       0.253   4.955  -1.830  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.403   3.567  -3.696  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.223   6.080  -2.501  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.880   4.692  -4.365  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -0.784   5.950  -3.771  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.273   7.054  -4.422  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.185   0.715   0.189  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -0.844   2.769  -0.191  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.626   2.647  -1.166  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       0.914   1.644  -2.361  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.614   5.044  -0.813  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.552   2.583  -4.124  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.179   7.048  -2.023  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.346   4.582  -5.334  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.648   6.779  -5.262  1.00  0.00           H  
ATOM    190  N   ILE A  12      -1.370  -0.070  -1.927  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -2.384  -0.903  -2.635  1.00  0.00           C  
ATOM    192  C   ILE A  12      -3.527  -1.201  -1.617  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.693  -0.950  -1.939  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -1.739  -2.101  -3.413  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -1.099  -1.711  -4.784  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -2.708  -3.281  -3.682  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.131  -0.792  -4.755  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.578  -0.515  -1.476  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.809  -0.257  -3.388  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.947  -2.493  -2.766  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      -0.783  -2.628  -5.318  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -1.866  -1.255  -5.437  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -2.211  -4.116  -4.210  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -3.576  -2.970  -4.293  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -3.105  -3.708  -2.742  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.947  -1.226  -4.153  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.531  -0.636  -5.774  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.101   0.208  -4.348  1.00  0.00           H  
ATOM    209  N   GLN A  13      -3.184  -1.711  -0.410  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -4.159  -1.965   0.670  1.00  0.00           C  
ATOM    211  C   GLN A  13      -4.883  -0.640   1.102  1.00  0.00           C  
ATOM    212  O   GLN A  13      -6.057  -0.709   1.468  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -3.540  -2.717   1.856  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -3.072  -4.165   1.574  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -2.518  -4.871   2.823  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -1.376  -4.658   3.229  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -3.306  -5.725   3.459  1.00  0.00           N  
ATOM    218  H   GLN A  13      -2.218  -2.026  -0.334  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.911  -2.640   0.283  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -2.745  -2.113   2.303  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -4.305  -2.764   2.632  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -3.907  -4.745   1.133  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -2.290  -4.164   0.792  1.00  0.00           H  
ATOM    224 HE21 GLN A  13      -4.244  -5.864   3.067  1.00  0.00           H  
ATOM    225 HE22 GLN A  13      -2.914  -6.181   4.290  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.218   0.549   1.034  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.855   1.850   1.367  1.00  0.00           C  
ATOM    228  C   LYS A  14      -5.966   2.235   0.331  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.097   2.516   0.739  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -3.770   2.946   1.550  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.286   4.340   1.971  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -3.185   5.403   2.175  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -2.459   5.828   0.881  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -1.499   6.917   1.132  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.219   0.491   0.738  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.330   1.709   2.343  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.060   2.620   2.335  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.182   3.039   0.616  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.017   4.712   1.229  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -4.853   4.231   2.914  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.655   6.292   2.637  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -2.454   5.038   2.921  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -1.916   4.972   0.440  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -3.188   6.159   0.119  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -1.995   7.748   1.474  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -1.056   7.203   0.252  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.642   2.210  -0.983  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.585   2.503  -2.097  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.951   1.756  -2.030  1.00  0.00           C  
ATOM    250  O   ASN A  15      -9.019   2.364  -1.949  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.878   2.207  -3.452  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -6.490   2.878  -4.702  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -7.061   3.968  -4.658  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -6.354   2.239  -5.851  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.730   1.785  -1.176  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.759   3.577  -2.085  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.806   2.485  -3.427  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.915   1.102  -3.567  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -5.826   1.360  -5.813  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -6.739   2.696  -6.685  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.830   0.423  -2.023  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.934  -0.545  -1.976  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.843  -0.523  -0.711  1.00  0.00           C  
ATOM    264  O   GLN A  16     -11.044  -0.768  -0.837  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -8.270  -1.898  -2.364  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -7.577  -2.690  -1.227  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.728  -3.884  -1.702  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -5.920  -3.781  -2.625  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -6.862  -5.033  -1.059  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.861   0.099  -2.002  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -9.587  -0.278  -2.818  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -9.032  -2.527  -2.843  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.533  -1.722  -3.184  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.912  -2.008  -0.671  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -8.341  -3.010  -0.491  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -7.538  -5.053  -0.288  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -6.266  -5.808  -1.374  1.00  0.00           H  
ATOM    278  N   ASN A  17      -9.281  -0.219   0.480  1.00  0.00           N  
ATOM    279  CA  ASN A  17     -10.051  -0.117   1.746  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.979   1.134   1.852  1.00  0.00           C  
ATOM    281  O   ASN A  17     -12.012   1.036   2.522  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.138  -0.287   2.998  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -8.477  -1.673   3.197  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -8.783  -2.663   2.530  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -7.551  -1.769   4.139  1.00  0.00           N  
ATOM    286  H   ASN A  17      -8.280  -0.031   0.446  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.727  -0.974   1.740  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -8.359   0.500   3.009  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -9.738  -0.103   3.911  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -7.332  -0.912   4.658  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -7.116  -2.690   4.262  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.667   2.270   1.184  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -11.509   3.496   1.185  1.00  0.00           C  
ATOM    294  C   LEU A  18     -12.923   3.284   0.571  1.00  0.00           C  
ATOM    295  O   LEU A  18     -13.928   3.415   1.275  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -10.716   4.649   0.507  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.340   4.958   1.157  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -8.403   5.679   0.183  1.00  0.00           C  
ATOM    299  CD2 LEU A  18      -9.468   5.675   2.502  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.685   2.382   0.883  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -11.638   3.793   2.232  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -10.568   4.391  -0.561  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.331   5.569   0.487  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -8.861   4.003   1.402  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -8.803   6.662  -0.121  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -7.402   5.827   0.628  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -8.256   5.074  -0.733  1.00  0.00           H  
ATOM    308 HD21 LEU A  18     -10.043   5.055   3.216  1.00  0.00           H  
ATOM    309 HD22 LEU A  18      -9.981   6.646   2.399  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -8.474   5.836   2.954  1.00  0.00           H  
ATOM    311  N   PHE A  19     -12.975   2.921  -0.722  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -14.219   2.631  -1.462  1.00  0.00           C  
ATOM    313  C   PHE A  19     -14.893   1.283  -1.061  1.00  0.00           C  
ATOM    314  O   PHE A  19     -16.061   1.287  -0.662  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -13.974   2.832  -2.988  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -12.813   2.092  -3.702  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -12.983   0.790  -4.184  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -11.595   2.747  -3.925  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -11.953   0.150  -4.869  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -10.575   2.115  -4.633  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -10.754   0.817  -5.101  1.00  0.00           C  
ATOM    322  H   PHE A  19     -12.096   2.979  -1.230  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -14.934   3.416  -1.184  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -14.911   2.570  -3.500  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -13.859   3.923  -3.171  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -13.912   0.264  -4.018  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -11.429   3.747  -3.545  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -12.088  -0.861  -5.226  1.00  0.00           H  
ATOM    329  HE2 PHE A  19      -9.638   2.625  -4.802  1.00  0.00           H  
ATOM    330  HZ  PHE A  19      -9.954   0.320  -5.631  1.00  0.00           H  
ATOM    331  N   LYS A  20     -14.155   0.160  -1.135  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -14.648  -1.181  -0.763  1.00  0.00           C  
ATOM    333  C   LYS A  20     -14.319  -1.457   0.730  1.00  0.00           C  
ATOM    334  O   LYS A  20     -13.167  -1.652   1.121  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -14.088  -2.238  -1.739  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -14.717  -3.644  -1.617  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -14.085  -4.670  -2.577  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -14.732  -6.062  -2.459  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -14.104  -7.029  -3.376  1.00  0.00           N  
ATOM    340  H   LYS A  20     -13.258   0.288  -1.596  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -15.718  -1.205  -0.950  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -14.221  -1.893  -2.786  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -13.009  -2.300  -1.569  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -14.617  -4.007  -0.576  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -15.805  -3.575  -1.809  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -14.174  -4.304  -3.618  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -13.000  -4.743  -2.371  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -14.648  -6.442  -1.423  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -15.814  -6.005  -2.682  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -14.214  -6.715  -4.347  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -14.590  -7.931  -3.321  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A   1      17.324   0.101   2.499  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.865   0.268   2.653  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.364   0.229   1.190  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.197   1.267   0.539  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.455   1.528   3.470  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.089   2.906   3.125  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.454   3.254   3.763  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.442   3.385   5.299  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.763   3.788   5.814  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.687   0.188   1.545  1.00  0.00           H  
ATOM     11  HA  LYS A   1      15.455  -0.614   3.179  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      14.359   1.630   3.377  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      15.610   1.312   4.542  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      16.192   2.995   2.028  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      15.369   3.696   3.401  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      18.215   2.517   3.451  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      17.793   4.212   3.324  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      16.688   4.128   5.617  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      17.156   2.428   5.772  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      19.047   4.680   5.393  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      19.475   3.108   5.529  1.00  0.00           H  
ATOM     22  N   MET A   2      15.164  -0.999   0.666  1.00  0.00           N  
ATOM     23  CA  MET A   2      14.700  -1.211  -0.723  1.00  0.00           C  
ATOM     24  C   MET A   2      13.782  -2.473  -0.823  1.00  0.00           C  
ATOM     25  O   MET A   2      14.093  -3.487  -1.452  1.00  0.00           O  
ATOM     26  CB  MET A   2      15.965  -1.142  -1.642  1.00  0.00           C  
ATOM     27  CG  MET A   2      16.962  -2.320  -1.643  1.00  0.00           C  
ATOM     28  SD  MET A   2      16.529  -3.526  -2.918  1.00  0.00           S  
ATOM     29  CE  MET A   2      17.785  -4.786  -2.627  1.00  0.00           C  
ATOM     30  H   MET A   2      15.086  -1.754   1.346  1.00  0.00           H  
ATOM     31  HA  MET A   2      14.056  -0.347  -0.992  1.00  0.00           H  
ATOM     32  HB2 MET A   2      15.657  -0.931  -2.676  1.00  0.00           H  
ATOM     33  HB3 MET A   2      16.549  -0.239  -1.359  1.00  0.00           H  
ATOM     34  HG2 MET A   2      17.981  -1.947  -1.861  1.00  0.00           H  
ATOM     35  HG3 MET A   2      17.014  -2.806  -0.652  1.00  0.00           H  
ATOM     36  HE1 MET A   2      17.709  -5.190  -1.601  1.00  0.00           H  
ATOM     37  HE2 MET A   2      17.662  -5.626  -3.335  1.00  0.00           H  
ATOM     38  HE3 MET A   2      18.800  -4.371  -2.763  1.00  0.00           H  
ATOM     39  N   ASN A   3      12.614  -2.356  -0.173  1.00  0.00           N  
ATOM     40  CA  ASN A   3      11.534  -3.373  -0.136  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.206  -2.608   0.094  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.283  -2.795  -0.706  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.813  -4.529   0.865  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.847  -5.723   0.740  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      10.982  -6.563  -0.149  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       9.859  -5.821   1.617  1.00  0.00           N  
ATOM     47  H   ASN A   3      12.479  -1.453   0.282  1.00  0.00           H  
ATOM     48  HA  ASN A   3      11.451  -3.759  -1.164  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      12.835  -4.921   0.696  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.836  -4.141   1.903  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       9.803  -5.086   2.331  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       9.230  -6.626   1.513  1.00  0.00           H  
ATOM     53  N   MET A   4      10.090  -1.763   1.152  1.00  0.00           N  
ATOM     54  CA  MET A   4       8.869  -0.948   1.395  1.00  0.00           C  
ATOM     55  C   MET A   4       8.755   0.299   0.427  1.00  0.00           C  
ATOM     56  O   MET A   4       8.105   1.292   0.747  1.00  0.00           O  
ATOM     57  CB  MET A   4       8.799  -0.518   2.891  1.00  0.00           C  
ATOM     58  CG  MET A   4       9.078  -1.604   3.949  1.00  0.00           C  
ATOM     59  SD  MET A   4       8.555  -1.049   5.594  1.00  0.00           S  
ATOM     60  CE  MET A   4       6.806  -1.498   5.596  1.00  0.00           C  
ATOM     61  H   MET A   4      10.763  -1.905   1.909  1.00  0.00           H  
ATOM     62  HA  MET A   4       8.000  -1.586   1.193  1.00  0.00           H  
ATOM     63  HB2 MET A   4       9.497   0.321   3.077  1.00  0.00           H  
ATOM     64  HB3 MET A   4       7.795  -0.098   3.084  1.00  0.00           H  
ATOM     65  HG2 MET A   4       8.602  -2.566   3.692  1.00  0.00           H  
ATOM     66  HG3 MET A   4      10.161  -1.818   3.975  1.00  0.00           H  
ATOM     67  HE1 MET A   4       6.341  -1.235   6.563  1.00  0.00           H  
ATOM     68  HE2 MET A   4       6.258  -0.966   4.798  1.00  0.00           H  
ATOM     69  HE3 MET A   4       6.677  -2.585   5.439  1.00  0.00           H  
ATOM     70  N   LEU A   5       9.348   0.229  -0.783  1.00  0.00           N  
ATOM     71  CA  LEU A   5       9.311   1.273  -1.829  1.00  0.00           C  
ATOM     72  C   LEU A   5       7.954   1.146  -2.585  1.00  0.00           C  
ATOM     73  O   LEU A   5       7.126   2.059  -2.549  1.00  0.00           O  
ATOM     74  CB  LEU A   5      10.653   1.314  -2.594  1.00  0.00           C  
ATOM     75  CG  LEU A   5      10.949   0.162  -3.574  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      10.521   0.469  -5.019  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      12.436  -0.165  -3.526  1.00  0.00           C  
ATOM     78  H   LEU A   5       9.474  -0.737  -1.082  1.00  0.00           H  
ATOM     79  HA  LEU A   5       9.366   2.215  -1.330  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      10.772   2.283  -3.108  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      11.449   1.356  -1.815  1.00  0.00           H  
ATOM     82  HG  LEU A   5      10.398  -0.719  -3.208  1.00  0.00           H  
ATOM     83 HD11 LEU A   5       9.465   0.782  -5.080  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      11.121   1.286  -5.456  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      10.631  -0.424  -5.660  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      13.047   0.720  -3.782  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      12.697  -0.463  -2.499  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      12.691  -0.999  -4.196  1.00  0.00           H  
ATOM     89  N   LYS A   6       7.749  -0.024  -3.219  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.524  -0.403  -3.943  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.504  -1.033  -2.946  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.309  -0.786  -3.109  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.899  -1.332  -5.127  1.00  0.00           C  
ATOM     94  CG  LYS A   6       5.751  -1.588  -6.131  1.00  0.00           C  
ATOM     95  CD  LYS A   6       6.139  -2.442  -7.356  1.00  0.00           C  
ATOM     96  CE  LYS A   6       6.398  -3.930  -7.044  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       6.720  -4.689  -8.265  1.00  0.00           N  
ATOM     98  H   LYS A   6       8.563  -0.634  -3.245  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.081   0.529  -4.312  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       7.753  -0.898  -5.684  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       7.281  -2.296  -4.733  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       4.889  -2.051  -5.616  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       5.379  -0.612  -6.496  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       5.320  -2.367  -8.096  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.021  -1.995  -7.853  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       7.230  -4.041  -6.326  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       5.511  -4.382  -6.563  1.00  0.00           H  
ATOM    108  HZ2 LYS A   6       6.917  -5.668  -8.030  1.00  0.00           H  
ATOM    109  HZ3 LYS A   6       7.583  -4.327  -8.686  1.00  0.00           H  
ATOM    110  N   GLU A   7       5.946  -1.835  -1.941  1.00  0.00           N  
ATOM    111  CA  GLU A   7       5.050  -2.430  -0.912  1.00  0.00           C  
ATOM    112  C   GLU A   7       4.359  -1.344  -0.046  1.00  0.00           C  
ATOM    113  O   GLU A   7       3.190  -1.556   0.282  1.00  0.00           O  
ATOM    114  CB  GLU A   7       5.756  -3.517  -0.056  1.00  0.00           C  
ATOM    115  CG  GLU A   7       6.245  -4.782  -0.799  1.00  0.00           C  
ATOM    116  CD  GLU A   7       5.120  -5.643  -1.387  1.00  0.00           C  
ATOM    117  OE1 GLU A   7       4.760  -5.576  -2.562  1.00  0.00           O  
ATOM    118  OE2 GLU A   7       4.567  -6.483  -0.454  1.00  0.00           O  
ATOM    119  H   GLU A   7       6.966  -1.930  -1.911  1.00  0.00           H  
ATOM    120  HA  GLU A   7       4.210  -2.889  -1.462  1.00  0.00           H  
ATOM    121  HB2 GLU A   7       6.619  -3.069   0.465  1.00  0.00           H  
ATOM    122  HB3 GLU A   7       5.080  -3.839   0.759  1.00  0.00           H  
ATOM    123  HG2 GLU A   7       6.950  -4.502  -1.604  1.00  0.00           H  
ATOM    124  HG3 GLU A   7       6.842  -5.401  -0.104  1.00  0.00           H  
ATOM    125  HE2 GLU A   7       3.861  -7.018  -0.825  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.023  -0.222   0.345  1.00  0.00           N  
ATOM    127  CA  ASN A   8       4.332   0.860   1.117  1.00  0.00           C  
ATOM    128  C   ASN A   8       3.229   1.536   0.237  1.00  0.00           C  
ATOM    129  O   ASN A   8       2.107   1.742   0.704  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.325   1.935   1.622  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.754   2.985   2.599  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.397   4.095   2.204  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.655   2.660   3.880  1.00  0.00           N  
ATOM    134  H   ASN A   8       6.031  -0.188   0.110  1.00  0.00           H  
ATOM    135  HA  ASN A   8       3.821   0.359   1.956  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.177   1.440   2.123  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.734   2.459   0.721  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.965   1.717   4.140  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       4.268   3.374   4.506  1.00  0.00           H  
ATOM    140  N   VAL A   9       3.571   1.868  -1.025  1.00  0.00           N  
ATOM    141  CA  VAL A   9       2.658   2.459  -2.029  1.00  0.00           C  
ATOM    142  C   VAL A   9       1.459   1.504  -2.444  1.00  0.00           C  
ATOM    143  O   VAL A   9       0.494   1.963  -3.053  1.00  0.00           O  
ATOM    144  CB  VAL A   9       3.624   3.038  -3.132  1.00  0.00           C  
ATOM    145  CG1 VAL A   9       3.570   2.361  -4.519  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       3.420   4.551  -3.283  1.00  0.00           C  
ATOM    147  H   VAL A   9       4.557   1.761  -1.278  1.00  0.00           H  
ATOM    148  HA  VAL A   9       2.177   3.307  -1.513  1.00  0.00           H  
ATOM    149  HB  VAL A   9       4.683   2.966  -2.781  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       4.333   2.772  -5.205  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       2.585   2.493  -5.005  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       3.754   1.276  -4.450  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       3.577   5.057  -2.311  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       2.400   4.790  -3.629  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       4.149   4.985  -3.990  1.00  0.00           H  
ATOM    156  N   ASP A  10       1.558   0.190  -2.140  1.00  0.00           N  
ATOM    157  CA  ASP A  10       0.555  -0.855  -2.365  1.00  0.00           C  
ATOM    158  C   ASP A  10      -0.328  -0.940  -1.068  1.00  0.00           C  
ATOM    159  O   ASP A  10      -1.528  -1.139  -1.197  1.00  0.00           O  
ATOM    160  CB  ASP A  10       1.252  -2.196  -2.680  1.00  0.00           C  
ATOM    161  CG  ASP A  10       0.355  -3.234  -3.369  1.00  0.00           C  
ATOM    162  OD1 ASP A  10       0.258  -3.338  -4.592  1.00  0.00           O  
ATOM    163  OD2 ASP A  10      -0.317  -4.022  -2.469  1.00  0.00           O  
ATOM    164  H   ASP A  10       2.115  -0.003  -1.317  1.00  0.00           H  
ATOM    165  HA  ASP A  10      -0.045  -0.585  -3.219  1.00  0.00           H  
ATOM    166  HB2 ASP A  10       2.164  -2.048  -3.294  1.00  0.00           H  
ATOM    167  HB3 ASP A  10       1.614  -2.608  -1.732  1.00  0.00           H  
ATOM    168  HD2 ASP A  10      -0.876  -4.670  -2.905  1.00  0.00           H  
ATOM    169  N   TYR A  11       0.268  -0.814   0.146  1.00  0.00           N  
ATOM    170  CA  TYR A  11      -0.410  -0.819   1.463  1.00  0.00           C  
ATOM    171  C   TYR A  11      -1.377   0.380   1.717  1.00  0.00           C  
ATOM    172  O   TYR A  11      -2.489   0.167   2.205  1.00  0.00           O  
ATOM    173  CB  TYR A  11       0.668  -0.917   2.571  1.00  0.00           C  
ATOM    174  CG  TYR A  11       0.106  -1.461   3.893  1.00  0.00           C  
ATOM    175  CD1 TYR A  11      -0.053  -2.838   4.069  1.00  0.00           C  
ATOM    176  CD2 TYR A  11      -0.344  -0.582   4.884  1.00  0.00           C  
ATOM    177  CE1 TYR A  11      -0.594  -3.335   5.253  1.00  0.00           C  
ATOM    178  CE2 TYR A  11      -0.886  -1.080   6.067  1.00  0.00           C  
ATOM    179  CZ  TYR A  11      -1.002  -2.457   6.257  1.00  0.00           C  
ATOM    180  OH  TYR A  11      -1.546  -2.946   7.417  1.00  0.00           O  
ATOM    181  H   TYR A  11       1.277  -0.645   0.069  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -0.989  -1.740   1.521  1.00  0.00           H  
ATOM    183  HB2 TYR A  11       1.564  -1.499   2.265  1.00  0.00           H  
ATOM    184  HB3 TYR A  11       1.091   0.082   2.707  1.00  0.00           H  
ATOM    185  HD1 TYR A  11       0.184  -3.511   3.253  1.00  0.00           H  
ATOM    186  HD2 TYR A  11      -0.335   0.485   4.700  1.00  0.00           H  
ATOM    187  HE1 TYR A  11      -0.719  -4.401   5.380  1.00  0.00           H  
ATOM    188  HE2 TYR A  11      -1.237  -0.395   6.826  1.00  0.00           H  
ATOM    189  HH  TYR A  11      -1.558  -3.905   7.378  1.00  0.00           H  
ATOM    190  N   ILE A  12      -0.925   1.624   1.440  1.00  0.00           N  
ATOM    191  CA  ILE A  12      -1.735   2.870   1.575  1.00  0.00           C  
ATOM    192  C   ILE A  12      -2.884   2.806   0.525  1.00  0.00           C  
ATOM    193  O   ILE A  12      -4.047   2.988   0.897  1.00  0.00           O  
ATOM    194  CB  ILE A  12      -0.844   4.159   1.622  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      -0.165   4.427   3.004  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      -1.580   5.461   1.213  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.910   3.431   3.461  1.00  0.00           C  
ATOM    198  H   ILE A  12      -0.121   1.616   0.823  1.00  0.00           H  
ATOM    199  HA  ILE A  12      -2.207   2.797   2.544  1.00  0.00           H  
ATOM    200  HB  ILE A  12      -0.054   4.008   0.879  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.325   5.420   2.990  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.938   4.506   3.792  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      -0.911   6.343   1.237  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      -1.969   5.404   0.181  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      -2.438   5.677   1.877  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.495   2.426   3.650  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       1.715   3.332   2.712  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       1.383   3.764   4.403  1.00  0.00           H  
ATOM    209  N   GLN A  13      -2.547   2.538  -0.758  1.00  0.00           N  
ATOM    210  CA  GLN A  13      -3.540   2.375  -1.837  1.00  0.00           C  
ATOM    211  C   GLN A  13      -4.520   1.190  -1.533  1.00  0.00           C  
ATOM    212  O   GLN A  13      -5.691   1.308  -1.901  1.00  0.00           O  
ATOM    213  CB  GLN A  13      -2.888   2.290  -3.226  1.00  0.00           C  
ATOM    214  CG  GLN A  13      -2.164   3.574  -3.707  1.00  0.00           C  
ATOM    215  CD  GLN A  13      -1.544   3.466  -5.114  1.00  0.00           C  
ATOM    216  OE1 GLN A  13      -2.108   2.875  -6.036  1.00  0.00           O  
ATOM    217  NE2 GLN A  13      -0.379   4.061  -5.321  1.00  0.00           N  
ATOM    218  H   GLN A  13      -1.550   2.581  -0.960  1.00  0.00           H  
ATOM    219  HA  GLN A  13      -4.132   3.280  -1.875  1.00  0.00           H  
ATOM    220  HB2 GLN A  13      -2.238   1.412  -3.277  1.00  0.00           H  
ATOM    221  HB3 GLN A  13      -3.684   2.075  -3.939  1.00  0.00           H  
ATOM    222  HG2 GLN A  13      -2.882   4.416  -3.713  1.00  0.00           H  
ATOM    223  HG3 GLN A  13      -1.395   3.858  -2.963  1.00  0.00           H  
ATOM    224 HE21 GLN A  13       0.038   4.545  -4.518  1.00  0.00           H  
ATOM    225 HE22 GLN A  13       0.015   3.985  -6.265  1.00  0.00           H  
ATOM    226  N   LYS A  14      -4.080   0.095  -0.845  1.00  0.00           N  
ATOM    227  CA  LYS A  14      -4.975  -1.034  -0.473  1.00  0.00           C  
ATOM    228  C   LYS A  14      -6.032  -0.605   0.601  1.00  0.00           C  
ATOM    229  O   LYS A  14      -7.233  -0.799   0.382  1.00  0.00           O  
ATOM    230  CB  LYS A  14      -4.151  -2.286  -0.068  1.00  0.00           C  
ATOM    231  CG  LYS A  14      -4.974  -3.568   0.179  1.00  0.00           C  
ATOM    232  CD  LYS A  14      -4.149  -4.800   0.620  1.00  0.00           C  
ATOM    233  CE  LYS A  14      -3.109  -5.355  -0.379  1.00  0.00           C  
ATOM    234  NZ  LYS A  14      -3.710  -5.902  -1.610  1.00  0.00           N  
ATOM    235  H   LYS A  14      -3.074   0.102  -0.571  1.00  0.00           H  
ATOM    236  HA  LYS A  14      -5.509  -1.301  -1.389  1.00  0.00           H  
ATOM    237  HB2 LYS A  14      -3.448  -2.521  -0.888  1.00  0.00           H  
ATOM    238  HB3 LYS A  14      -3.532  -2.062   0.824  1.00  0.00           H  
ATOM    239  HG2 LYS A  14      -5.723  -3.362   0.964  1.00  0.00           H  
ATOM    240  HG3 LYS A  14      -5.557  -3.809  -0.729  1.00  0.00           H  
ATOM    241  HD2 LYS A  14      -3.627  -4.552   1.564  1.00  0.00           H  
ATOM    242  HD3 LYS A  14      -4.848  -5.611   0.898  1.00  0.00           H  
ATOM    243  HE2 LYS A  14      -2.369  -4.578  -0.645  1.00  0.00           H  
ATOM    244  HE3 LYS A  14      -2.528  -6.157   0.112  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14      -2.974  -6.234  -2.243  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14      -4.200  -5.161  -2.122  1.00  0.00           H  
ATOM    247  N   ASN A  15      -5.572  -0.001   1.722  1.00  0.00           N  
ATOM    248  CA  ASN A  15      -6.431   0.515   2.825  1.00  0.00           C  
ATOM    249  C   ASN A  15      -7.664   1.369   2.396  1.00  0.00           C  
ATOM    250  O   ASN A  15      -8.800   1.123   2.808  1.00  0.00           O  
ATOM    251  CB  ASN A  15      -5.541   1.356   3.785  1.00  0.00           C  
ATOM    252  CG  ASN A  15      -6.073   1.556   5.222  1.00  0.00           C  
ATOM    253  OD1 ASN A  15      -6.830   0.752   5.768  1.00  0.00           O  
ATOM    254  ND2 ASN A  15      -5.662   2.633   5.873  1.00  0.00           N  
ATOM    255  H   ASN A  15      -4.581   0.258   1.676  1.00  0.00           H  
ATOM    256  HA  ASN A  15      -6.765  -0.347   3.398  1.00  0.00           H  
ATOM    257  HB2 ASN A  15      -4.523   0.927   3.875  1.00  0.00           H  
ATOM    258  HB3 ASN A  15      -5.429   2.344   3.290  1.00  0.00           H  
ATOM    259 HD21 ASN A  15      -5.015   3.250   5.369  1.00  0.00           H  
ATOM    260 HD22 ASN A  15      -6.007   2.752   6.831  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.361   2.361   1.547  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -8.315   3.322   0.989  1.00  0.00           C  
ATOM    263  C   GLN A  16      -9.311   2.772  -0.077  1.00  0.00           C  
ATOM    264  O   GLN A  16     -10.466   3.200  -0.063  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.450   4.563   0.625  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -6.746   4.561  -0.752  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -5.787   5.745  -0.955  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -4.620   5.697  -0.569  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -6.253   6.828  -1.561  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.368   2.424   1.314  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -8.935   3.636   1.840  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -8.087   5.454   0.715  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.679   4.721   1.418  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.166   3.629  -0.855  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -7.497   4.522  -1.564  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -7.236   6.803  -1.854  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -5.595   7.605  -1.684  1.00  0.00           H  
ATOM    278  N   ASN A  17      -8.902   1.831  -0.961  1.00  0.00           N  
ATOM    279  CA  ASN A  17      -9.805   1.220  -1.976  1.00  0.00           C  
ATOM    280  C   ASN A  17     -10.918   0.255  -1.443  1.00  0.00           C  
ATOM    281  O   ASN A  17     -11.889   0.022  -2.166  1.00  0.00           O  
ATOM    282  CB  ASN A  17      -9.020   0.611  -3.180  1.00  0.00           C  
ATOM    283  CG  ASN A  17      -8.136  -0.649  -3.029  1.00  0.00           C  
ATOM    284  OD1 ASN A  17      -6.958  -0.640  -3.381  1.00  0.00           O  
ATOM    285  ND2 ASN A  17      -8.678  -1.779  -2.609  1.00  0.00           N  
ATOM    286  H   ASN A  17      -7.940   1.522  -0.838  1.00  0.00           H  
ATOM    287  HA  ASN A  17     -10.344   2.073  -2.404  1.00  0.00           H  
ATOM    288  HB2 ASN A  17      -9.744   0.395  -3.989  1.00  0.00           H  
ATOM    289  HB3 ASN A  17      -8.386   1.407  -3.613  1.00  0.00           H  
ATOM    290 HD21 ASN A  17      -9.676  -1.752  -2.371  1.00  0.00           H  
ATOM    291 HD22 ASN A  17      -8.063  -2.597  -2.597  1.00  0.00           H  
ATOM    292  N   LEU A  18     -10.786  -0.290  -0.214  1.00  0.00           N  
ATOM    293  CA  LEU A  18     -11.768  -1.218   0.403  1.00  0.00           C  
ATOM    294  C   LEU A  18     -13.036  -0.472   0.946  1.00  0.00           C  
ATOM    295  O   LEU A  18     -13.207  -0.312   2.161  1.00  0.00           O  
ATOM    296  CB  LEU A  18     -11.005  -1.979   1.527  1.00  0.00           C  
ATOM    297  CG  LEU A  18      -9.777  -2.806   1.055  1.00  0.00           C  
ATOM    298  CD1 LEU A  18      -8.829  -3.112   2.221  1.00  0.00           C  
ATOM    299  CD2 LEU A  18     -10.165  -4.057   0.265  1.00  0.00           C  
ATOM    300  H   LEU A  18      -9.802  -0.410   0.068  1.00  0.00           H  
ATOM    301  HA  LEU A  18     -12.036  -2.000  -0.331  1.00  0.00           H  
ATOM    302  HB2 LEU A  18     -10.682  -1.244   2.293  1.00  0.00           H  
ATOM    303  HB3 LEU A  18     -11.704  -2.648   2.066  1.00  0.00           H  
ATOM    304  HG  LEU A  18      -9.215  -2.194   0.339  1.00  0.00           H  
ATOM    305 HD11 LEU A  18      -8.476  -2.176   2.693  1.00  0.00           H  
ATOM    306 HD12 LEU A  18      -9.320  -3.720   3.001  1.00  0.00           H  
ATOM    307 HD13 LEU A  18      -7.930  -3.651   1.874  1.00  0.00           H  
ATOM    308 HD21 LEU A  18     -10.722  -3.779  -0.650  1.00  0.00           H  
ATOM    309 HD22 LEU A  18     -10.799  -4.733   0.861  1.00  0.00           H  
ATOM    310 HD23 LEU A  18      -9.266  -4.603  -0.070  1.00  0.00           H  
ATOM    311  N   PHE A  19     -13.946  -0.046   0.045  1.00  0.00           N  
ATOM    312  CA  PHE A  19     -15.186   0.678   0.415  1.00  0.00           C  
ATOM    313  C   PHE A  19     -16.358  -0.274   0.788  1.00  0.00           C  
ATOM    314  O   PHE A  19     -16.729  -0.346   1.963  1.00  0.00           O  
ATOM    315  CB  PHE A  19     -15.544   1.743  -0.652  1.00  0.00           C  
ATOM    316  CG  PHE A  19     -14.439   2.725  -1.109  1.00  0.00           C  
ATOM    317  CD1 PHE A  19     -14.061   3.798  -0.294  1.00  0.00           C  
ATOM    318  CD2 PHE A  19     -13.816   2.557  -2.351  1.00  0.00           C  
ATOM    319  CE1 PHE A  19     -13.126   4.727  -0.745  1.00  0.00           C  
ATOM    320  CE2 PHE A  19     -12.872   3.480  -2.795  1.00  0.00           C  
ATOM    321  CZ  PHE A  19     -12.537   4.571  -1.998  1.00  0.00           C  
ATOM    322  H   PHE A  19     -13.590   0.123  -0.899  1.00  0.00           H  
ATOM    323  HA  PHE A  19     -14.981   1.291   1.290  1.00  0.00           H  
ATOM    324  HB2 PHE A  19     -15.993   1.238  -1.520  1.00  0.00           H  
ATOM    325  HB3 PHE A  19     -16.367   2.345  -0.235  1.00  0.00           H  
ATOM    326  HD1 PHE A  19     -14.471   3.901   0.700  1.00  0.00           H  
ATOM    327  HD2 PHE A  19     -14.031   1.693  -2.965  1.00  0.00           H  
ATOM    328  HE1 PHE A  19     -12.841   5.557  -0.114  1.00  0.00           H  
ATOM    329  HE2 PHE A  19     -12.390   3.343  -3.752  1.00  0.00           H  
ATOM    330  HZ  PHE A  19     -11.801   5.284  -2.340  1.00  0.00           H  
ATOM    331  N   LYS A  20     -16.911  -1.011  -0.197  1.00  0.00           N  
ATOM    332  CA  LYS A  20     -18.035  -1.958   0.012  1.00  0.00           C  
ATOM    333  C   LYS A  20     -17.567  -3.282   0.687  1.00  0.00           C  
ATOM    334  O   LYS A  20     -17.912  -3.546   1.839  1.00  0.00           O  
ATOM    335  CB  LYS A  20     -18.833  -2.112  -1.308  1.00  0.00           C  
ATOM    336  CG  LYS A  20     -20.278  -2.661  -1.220  1.00  0.00           C  
ATOM    337  CD  LYS A  20     -20.419  -4.172  -0.924  1.00  0.00           C  
ATOM    338  CE  LYS A  20     -21.849  -4.733  -1.065  1.00  0.00           C  
ATOM    339  NZ  LYS A  20     -22.774  -4.253  -0.020  1.00  0.00           N  
ATOM    340  H   LYS A  20     -16.593  -0.756  -1.131  1.00  0.00           H  
ATOM    341  HA  LYS A  20     -18.745  -1.466   0.674  1.00  0.00           H  
ATOM    342  HB2 LYS A  20     -18.916  -1.119  -1.798  1.00  0.00           H  
ATOM    343  HB3 LYS A  20     -18.236  -2.731  -1.987  1.00  0.00           H  
ATOM    344  HG2 LYS A  20     -20.852  -2.075  -0.479  1.00  0.00           H  
ATOM    345  HG3 LYS A  20     -20.770  -2.454  -2.190  1.00  0.00           H  
ATOM    346  HD2 LYS A  20     -19.764  -4.732  -1.618  1.00  0.00           H  
ATOM    347  HD3 LYS A  20     -20.034  -4.404   0.086  1.00  0.00           H  
ATOM    348  HE2 LYS A  20     -22.262  -4.491  -2.062  1.00  0.00           H  
ATOM    349  HE3 LYS A  20     -21.813  -5.837  -1.019  1.00  0.00           H  
ATOM    350  HZ2 LYS A  20     -23.696  -4.689  -0.139  1.00  0.00           H  
ATOM    351  HZ3 LYS A  20     -22.446  -4.551   0.905  1.00  0.00           H  
TER     352      LYS A  20                                                      
ENDMDL                                                                          
MASTER      220    0    0    1    0    0    0    6  173    1    0    2          
END