HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   21-JUN-06   2HEP              
TITLE     SOLUTION NMR STRUCTURE OF THE UPF0291 PROTEIN YNZC FROM BACILLUS      
TITLE    2 SUBTILIS. NORTHEAST STRUCTURAL GENOMICS TARGET SR384.                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UPF0291 PROTEIN YNZC;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: YNZC;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MGK;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21, SR384-21.4                         
KEYWDS    SR384, AUTOSTRUCTURE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, PSI-  
KEYWDS   2 1, PROTEIN STRUCTURE INITIATIVE, NESG, STRUCTURAL GENOMICS, UNKNOWN  
KEYWDS   3 FUNCTION                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.M.ARAMINI,G.V.T.SWAPNA,C.K.HO,K.SHETTY,K.CUNNINGHAM,L.-C.MA,R.XIAO, 
AUTHOR   2 J.LIU,M.BARAN,T.B.ACTON,B.ROST,G.T.MONTELIONE,NORTHEAST STRUCTURAL   
AUTHOR   3 GENOMICS CONSORTIUM (NESG)                                           
REVDAT   4   09-MAR-22 2HEP    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2HEP    1       VERSN                                    
REVDAT   2   10-JUN-08 2HEP    1       JRNL                                     
REVDAT   1   15-AUG-06 2HEP    0                                                
JRNL        AUTH   J.M.ARAMINI,S.SHARMA,Y.J.HUANG,G.V.SWAPNA,C.K.HO,K.SHETTY,   
JRNL        AUTH 2 K.CUNNINGHAM,L.C.MA,L.ZHAO,L.A.OWENS,M.JIANG,R.XIAO,J.LIU,   
JRNL        AUTH 3 M.C.BARAN,T.B.ACTON,B.ROST,G.T.MONTELIONE                    
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE SOS RESPONSE PROTEIN YNZC FROM 
JRNL        TITL 2 BACILLUS SUBTILIS                                            
JRNL        REF    PROTEINS                      V.  72   526 2008              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   18431750                                                     
JRNL        DOI    10.1002/PROT.22064                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, AUTOSTRUCTURE 2.1.1, XPLOR-NIH 2.11.2     
REMARK   3   AUTHORS     : VARIAN (VNMR), HUANG & MONTELIONE (AUTOSTRUCTURE),   
REMARK   3                 CLORE ET AL (XPLOR-NIH)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 403 CONFORMATIONALLY         
REMARK   3  RESTRICTING NOE-DERIVED DISTANCE CONSTRAINTS, 67 DIHEDRAL ANGLE     
REMARK   3  CONSTRAINTS, 42 HYDROGEN BOND CONSTRAINTS, AND 29 J(HN-HALPHA)      
REMARK   3  COUPLING CONSTANTS (12.5 CONSTRAINTS PER RESIDUE; 1.1 LONG RANGE    
REMARK   3  CONSTRAINTS PER RESIDUE; COMPUTED FOR RESIDUES 1 TO 42 BY PSVS 1.2) 
REMARK   3  .                                                                   
REMARK   3  STRUCTURE DETERMINATION WAS PERFORMED ITERATIVELY USING             
REMARK   3  AUTOSTRUCTURE (XPLOR-NIH).  A FINAL XPLOR CALCULATION USING THE     
REMARK   3  FINAL CONSTRAINTS DERIVED FROM AUTOSTRUCTURE WAS PERFORMED TO       
REMARK   3  YIELD THE FINAL STRUCTURES.  THE UNSTRUCTURED C-TERMINAL HALF OF    
REMARK   3  THE MOLECULE WAS INCLUDED IN ALL STRUCTURAL CALCULATIONS BUT HAS    
REMARK   3  BEEN OMITTED FROM THIS DEPOSITION.  HETERONUCLEAR 15N,1H NOE        
REMARK   3  EXPERIMENTS CORROBORATE THE PRESENCE OF SIGNIFICANT DISORDER IN     
REMARK   3  THE C-TERMINAL HALF OF THE PROTEIN (RESIDUES 43 TO C-TERMINUS).     
REMARK   4                                                                      
REMARK   4 2HEP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038262.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.12MM U-13C,15N SR384, 20MM       
REMARK 210                                   MES, 100MM NACL, 5 MM CACL2,       
REMARK 210                                   10MM DTT, 0.02% NAN3, PH 6.5, 5%   
REMARK 210                                   D2O/95% H2O; 1.12MM 5%-13C,U-15N   
REMARK 210                                   SR384, 20MM MES, 100MM NACL, 5     
REMARK 210                                   MM CACL2, 10MM DTT, 0.02% NAN3,    
REMARK 210                                   PH 6.5, 5% D2O/95% H2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; HNHA; 3D GFT-    
REMARK 210                                   CBCACACONHN, GFT-HNNCACBCA, GFT-   
REMARK 210                                   HABCABCONHN; 3D HCCH-TOCSY,        
REMARK 210                                   CCCONH TOCSY, HCCH-COSY; HIGH      
REMARK 210                                   RESOLUTION 2D CH-HQSC (FOR         
REMARK 210                                   STEREOSPECIFIC ASSIGNMENT OF VAL/  
REMARK 210                                   LEU METHYLS); 3D HNCO, HNCACO;     
REMARK 210                                   2D 15N1H-HETERONUCLEAR NOE         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5PL6, AUTOASSIGN         
REMARK 210                                   2.2.1, SPARKY 3.110, AGNUS 2.0,    
REMARK 210                                   PDBSTAT 4.01, PSVS 1.2             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH LOWEST             
REMARK 210                                   CONFORMATIONAL ENERGY              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURE WAS DETERMINED USING TRIPLE RESONANCE NMR             
REMARK 210  SPECTROSCOPY. AUTOASSIGN WAS USED TO OBTAIN AUTOMATIC BACKBONE      
REMARK 210  ASSIGNMENTS FROM GFT PEAK LISTS.  SIDE CHAIN ASSIGNMENTS WERE       
REMARK 210  COMPLETED MANUALLY.  AUTOMATIC NOESY ASSIGNMENT, AS WELL AS         
REMARK 210  DISTANCE AND HYDROGEN BOND CONSTRAINTS WERE DETERMINED USING        
REMARK 210  AUTOSTRUCTURE.  DIHEDRAL ANGLE CONSTRAINTS WERE DETERMINED USING    
REMARK 210  HYPER.    COMPLETENESS OF NMR ASSIGNMENTS (EXCLUDING C-TERMINAL     
REMARK 210  LEHHHHHH TAG):                                                      
REMARK 210  BACKBONE:  91.9%; SIDE CHAIN:    78.3%; AROMATICS, 100%:            
REMARK 210  STEREOSPECIFIC METHYL, 87.5%.                                       
REMARK 210  FINAL STRUCTURE QUALITY FACTORS (FOR RESIDUES 1 TO 42 ONLY; PSVS    
REMARK 210  1.2), WHERE ORDERED RESIDUES [S(PHI)+ S(PSI) > 1.8] COMPRISE 5-20   
REMARK 210  AND 23-40:                                                          
REMARK 210  (A) RMSD (ORDERED RESIDUES): BB, 0.9; HEAVY ATOM, 1.5. (B)          
REMARK 210  RAMACHANDRAN STATISTICS FOR ORDERED RESIDUES: MOST FAVORED, 96.4%,  
REMARK 210  ADDITIONALLY ALLOWED, 3.6%, GENEROUSLY ALLOWED, 0.0%, DISALLOWED,   
REMARK 210  0.0%.  (C) PROCHECK SCORES FOR ORDERED RESIDUES (RAW/Z-):  PHI-PSI, 
REMARK 210  0.11/0.75; ALL, -0.12/-0.71.  (D) MOLPROBITY CLASH SCORE (RAW/Z-):  
REMARK 210  14.69/-1.00.  (E)  RPF SCORES FOR GOODNESS OF FIT TO NOESY DATA     
REMARK 210  (ALL RESIDUES):  RECALL, 0.952, PRECISION, 0.839, F-MEASURE, 0.892, 
REMARK 210  DP-SCORE, 0.628                                                     
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A    43                                                      
REMARK 465     SER A    44                                                      
REMARK 465     MET A    45                                                      
REMARK 465     LYS A    46                                                      
REMARK 465     ASN A    47                                                      
REMARK 465     THR A    48                                                      
REMARK 465     LEU A    49                                                      
REMARK 465     LYS A    50                                                      
REMARK 465     SER A    51                                                      
REMARK 465     VAL A    52                                                      
REMARK 465     LYS A    53                                                      
REMARK 465     ILE A    54                                                      
REMARK 465     ILE A    55                                                      
REMARK 465     ASP A    56                                                      
REMARK 465     PRO A    57                                                      
REMARK 465     GLU A    58                                                      
REMARK 465     GLY A    59                                                      
REMARK 465     ASN A    60                                                      
REMARK 465     ASP A    61                                                      
REMARK 465     VAL A    62                                                      
REMARK 465     THR A    63                                                      
REMARK 465     PRO A    64                                                      
REMARK 465     GLU A    65                                                      
REMARK 465     LYS A    66                                                      
REMARK 465     LEU A    67                                                      
REMARK 465     LYS A    68                                                      
REMARK 465     ARG A    69                                                      
REMARK 465     GLU A    70                                                      
REMARK 465     GLN A    71                                                      
REMARK 465     ARG A    72                                                      
REMARK 465     ASN A    73                                                      
REMARK 465     ASN A    74                                                      
REMARK 465     LYS A    75                                                      
REMARK 465     LEU A    76                                                      
REMARK 465     HIS A    77                                                      
REMARK 465     LEU A    78                                                      
REMARK 465     GLU A    79                                                      
REMARK 465     HIS A    80                                                      
REMARK 465     HIS A    81                                                      
REMARK 465     HIS A    82                                                      
REMARK 465     HIS A    83                                                      
REMARK 465     HIS A    84                                                      
REMARK 465     HIS A    85                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A    37     H    PHE A    41              1.55            
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 SER A   3       19.85   -170.27                                   
REMARK 500  1 ASN A   4     -156.70    -77.92                                   
REMARK 500  1 VAL A  21      -38.78   -156.37                                   
REMARK 500  1 ILE A  22      132.21     69.80                                   
REMARK 500  1 PHE A  41     -106.85     19.89                                   
REMARK 500  2 ILE A   2      -70.38   -108.71                                   
REMARK 500  2 SER A   3     -113.97     44.74                                   
REMARK 500  2 ASN A   4     -159.56     43.12                                   
REMARK 500  2 VAL A  21      -63.89   -152.11                                   
REMARK 500  2 ILE A  22      146.36     69.05                                   
REMARK 500  3 ASN A   4      -68.42   -142.45                                   
REMARK 500  3 ARG A   9      -75.91    -60.10                                   
REMARK 500  3 VAL A  21       99.17     67.05                                   
REMARK 500  3 PHE A  41      -77.02    -66.42                                   
REMARK 500  4 SER A   3      -45.13     73.40                                   
REMARK 500  4 VAL A  21      -36.79   -156.61                                   
REMARK 500  4 ILE A  22       97.45     41.41                                   
REMARK 500  4 PHE A  41       93.87   -172.63                                   
REMARK 500  5 SER A   3       14.51   -156.80                                   
REMARK 500  5 ARG A   9      -74.30    -60.17                                   
REMARK 500  5 VAL A  21       94.59     67.41                                   
REMARK 500  6 SER A   3     -138.36     59.77                                   
REMARK 500  6 ASN A   4     -104.42     57.06                                   
REMARK 500  6 VAL A  21      100.67   -177.20                                   
REMARK 500  6 PHE A  41      -87.70    -64.20                                   
REMARK 500  7 SER A   3       89.10     47.02                                   
REMARK 500  7 ASN A   4     -155.26   -165.78                                   
REMARK 500  7 VAL A  21      -45.75   -159.67                                   
REMARK 500  7 ILE A  22      122.63     67.99                                   
REMARK 500  8 ILE A   2      -13.63   -162.02                                   
REMARK 500  8 ASN A   4      -79.01   -153.04                                   
REMARK 500  8 VAL A  21      -65.07     74.61                                   
REMARK 500  8 ILE A  22      138.59    129.34                                   
REMARK 500  9 SER A   3       65.68   -173.19                                   
REMARK 500  9 ASN A   4     -113.80   -171.85                                   
REMARK 500  9 ARG A   9      -73.81    -61.13                                   
REMARK 500  9 ASN A  11      -70.08    -59.01                                   
REMARK 500  9 VAL A  21       99.45     74.39                                   
REMARK 500  9 PHE A  41       98.88    -64.32                                   
REMARK 500 10 SER A   3       80.06     41.05                                   
REMARK 500 10 ASN A   4     -142.81   -154.91                                   
REMARK 500 10 VAL A  21       76.26     49.32                                   
REMARK 500 10 ILE A  22     -130.46    -87.85                                   
REMARK 500 10 GLU A  29      -70.37    -59.42                                   
REMARK 500 10 PHE A  41       98.17   -172.93                                   
REMARK 500 11 ILE A   2       94.39     55.48                                   
REMARK 500 11 ASN A   4     -154.34   -138.32                                   
REMARK 500 11 VAL A  21       99.65   -172.75                                   
REMARK 500 11 PHE A  41     -161.01     90.23                                   
REMARK 500 12 ASN A   4     -118.91   -173.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: SR384   RELATED DB: TARGETDB                             
DBREF  2HEP A    1    77  UNP    O31818   YNZC_BACSU       1     77             
SEQADV 2HEP LEU A   78  UNP  O31818              CLONING ARTIFACT               
SEQADV 2HEP GLU A   79  UNP  O31818              CLONING ARTIFACT               
SEQADV 2HEP HIS A   80  UNP  O31818              EXPRESSION TAG                 
SEQADV 2HEP HIS A   81  UNP  O31818              EXPRESSION TAG                 
SEQADV 2HEP HIS A   82  UNP  O31818              EXPRESSION TAG                 
SEQADV 2HEP HIS A   83  UNP  O31818              EXPRESSION TAG                 
SEQADV 2HEP HIS A   84  UNP  O31818              EXPRESSION TAG                 
SEQADV 2HEP HIS A   85  UNP  O31818              EXPRESSION TAG                 
SEQRES   1 A   85  MET ILE SER ASN ALA LYS ILE ALA ARG ILE ASN GLU LEU          
SEQRES   2 A   85  ALA ALA LYS ALA LYS ALA GLY VAL ILE THR GLU GLU GLU          
SEQRES   3 A   85  LYS ALA GLU GLN GLN LYS LEU ARG GLN GLU TYR LEU LYS          
SEQRES   4 A   85  GLY PHE ARG SER SER MET LYS ASN THR LEU LYS SER VAL          
SEQRES   5 A   85  LYS ILE ILE ASP PRO GLU GLY ASN ASP VAL THR PRO GLU          
SEQRES   6 A   85  LYS LEU LYS ARG GLU GLN ARG ASN ASN LYS LEU HIS LEU          
SEQRES   7 A   85  GLU HIS HIS HIS HIS HIS HIS                                  
HELIX    1   1 ASN A    4  VAL A   21  1                                  18    
HELIX    2   2 THR A   23  PHE A   41  1                                  19    
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   MET A   1       3.740  -3.280 -15.260  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.354  -4.585 -15.872  1.00  0.00           C  
ATOM      3  C   MET A   1       2.951  -5.565 -14.774  1.00  0.00           C  
ATOM      4  O   MET A   1       2.367  -6.614 -15.052  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.536  -5.151 -16.672  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.857  -4.798 -15.980  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.163  -5.901 -16.577  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.196  -5.323 -18.294  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.185  -2.677 -15.979  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.412  -3.448 -14.483  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.892  -2.807 -14.889  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.517  -4.432 -16.537  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.442  -6.226 -16.737  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.530  -4.731 -17.666  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.119  -3.774 -16.204  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.748  -4.916 -14.912  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.599  -5.984 -18.907  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.212  -5.323 -18.655  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.799  -4.319 -18.344  1.00  0.00           H  
ATOM     20  N   ILE A   2       3.266  -5.218 -13.528  1.00  0.00           N  
ATOM     21  CA  ILE A   2       2.933  -6.076 -12.395  1.00  0.00           C  
ATOM     22  C   ILE A   2       1.435  -6.025 -12.105  1.00  0.00           C  
ATOM     23  O   ILE A   2       0.780  -5.008 -12.342  1.00  0.00           O  
ATOM     24  CB  ILE A   2       3.714  -5.633 -11.153  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       5.222  -5.681 -11.441  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       3.391  -6.566  -9.983  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       5.632  -7.091 -11.881  1.00  0.00           C  
ATOM     28  H   ILE A   2       3.731  -4.370 -13.368  1.00  0.00           H  
ATOM     29  HA  ILE A   2       3.206  -7.093 -12.635  1.00  0.00           H  
ATOM     30  HB  ILE A   2       3.430  -4.624 -10.892  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       5.460  -4.977 -12.225  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       5.763  -5.417 -10.545  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       2.394  -6.362  -9.624  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       4.101  -6.405  -9.186  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       3.450  -7.591 -10.317  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       5.078  -7.825 -11.314  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       6.689  -7.228 -11.709  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       5.422  -7.215 -12.934  1.00  0.00           H  
ATOM     39  N   SER A   3       0.904  -7.131 -11.590  1.00  0.00           N  
ATOM     40  CA  SER A   3      -0.519  -7.214 -11.267  1.00  0.00           C  
ATOM     41  C   SER A   3      -0.819  -8.487 -10.476  1.00  0.00           C  
ATOM     42  O   SER A   3      -1.966  -8.934 -10.419  1.00  0.00           O  
ATOM     43  CB  SER A   3      -1.348  -7.202 -12.555  1.00  0.00           C  
ATOM     44  OG  SER A   3      -1.069  -8.375 -13.310  1.00  0.00           O  
ATOM     45  H   SER A   3       1.481  -7.905 -11.423  1.00  0.00           H  
ATOM     46  HA  SER A   3      -0.793  -6.359 -10.669  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -2.397  -7.180 -12.311  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -1.099  -6.322 -13.134  1.00  0.00           H  
ATOM     49  HG  SER A   3      -0.480  -8.929 -12.791  1.00  0.00           H  
ATOM     50  N   ASN A   4       0.215  -9.066  -9.869  1.00  0.00           N  
ATOM     51  CA  ASN A   4       0.044 -10.289  -9.088  1.00  0.00           C  
ATOM     52  C   ASN A   4      -0.556  -9.979  -7.715  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.220  -8.956  -7.536  1.00  0.00           O  
ATOM     54  CB  ASN A   4       1.392 -11.008  -8.932  1.00  0.00           C  
ATOM     55  CG  ASN A   4       2.423 -10.084  -8.288  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       3.140  -9.371  -8.988  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       2.545 -10.058  -6.990  1.00  0.00           N  
ATOM     58  H   ASN A   4       1.106  -8.667  -9.949  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -0.633 -10.942  -9.617  1.00  0.00           H  
ATOM     60  HB2 ASN A   4       1.262 -11.883  -8.313  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       1.747 -11.312  -9.906  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       1.977 -10.630  -6.433  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       3.207  -9.468  -6.573  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.327 -10.874  -6.753  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.854 -10.700  -5.400  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.403  -9.373  -4.791  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.907  -8.960  -3.747  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.386 -11.855  -4.511  1.00  0.00           C  
ATOM     69  H   ALA A   5       0.202 -11.672  -6.960  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -1.933 -10.714  -5.443  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.657 -11.721  -4.265  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.515 -12.789  -5.037  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.971 -11.869  -3.603  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.545  -8.708  -5.448  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.047  -7.430  -4.956  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.036  -6.361  -5.066  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.430  -5.761  -4.066  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.278  -7.006  -5.764  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.745  -5.619  -5.306  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.120  -5.312  -5.907  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.201  -6.098  -5.160  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       6.460  -5.300  -5.125  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.909  -9.082  -6.275  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.330  -7.539  -3.920  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.072  -7.723  -5.609  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       2.026  -6.970  -6.813  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.034  -4.875  -5.635  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.812  -5.599  -4.228  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.127  -5.592  -6.951  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.321  -4.255  -5.819  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.873  -6.295  -4.150  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.383  -7.034  -5.669  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       6.869  -5.339  -4.170  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       6.250  -4.311  -5.373  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       7.139  -5.693  -5.806  1.00  0.00           H  
ATOM     96  N   ILE A   7      -0.516  -6.135  -6.287  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -1.560  -5.142  -6.521  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.776  -5.443  -5.649  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.331  -4.550  -5.007  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -1.959  -5.144  -8.006  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.968  -4.282  -8.803  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.373  -4.573  -8.175  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.429  -4.910  -8.757  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.165  -6.652  -7.045  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.179  -4.165  -6.263  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -1.937  -6.158  -8.381  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.297  -4.217  -9.830  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.930  -3.292  -8.375  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.475  -3.677  -7.580  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.099  -5.304  -7.851  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.545  -4.335  -9.215  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.916  -4.635  -7.833  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.012  -4.549  -9.591  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.346  -5.985  -8.815  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.179  -6.711  -5.632  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.327  -7.135  -4.839  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.111  -6.829  -3.357  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.991  -6.280  -2.694  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.557  -8.637  -5.021  1.00  0.00           C  
ATOM    120  H   ALA A   8      -2.693  -7.375  -6.165  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.202  -6.607  -5.182  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.320  -8.971  -4.333  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -3.638  -9.168  -4.826  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.877  -8.831  -6.035  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.936  -7.191  -2.848  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.610  -6.957  -1.443  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.657  -5.467  -1.114  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.288  -5.057  -0.139  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.213  -7.511  -1.136  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.848  -7.242   0.329  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -1.827  -7.973   1.250  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -1.212  -8.214   2.552  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -1.716  -9.105   3.401  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -2.781  -9.790   3.080  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      -1.146  -9.293   4.559  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.276  -7.627  -3.427  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.331  -7.474  -0.827  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -1.203  -8.576  -1.319  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.488  -7.032  -1.778  1.00  0.00           H  
ATOM    140  HG2 ARG A   9       0.156  -7.595   0.518  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.896  -6.181   0.525  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -2.713  -7.369   1.382  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -2.103  -8.917   0.802  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -0.413  -7.707   2.807  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -3.221  -9.645   2.194  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      -3.155 -10.461   3.720  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      -0.332  -8.768   4.806  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      -1.523  -9.963   5.199  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.978  -4.667  -1.931  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.935  -3.222  -1.722  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.344  -2.646  -1.577  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.643  -1.966  -0.596  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.213  -2.546  -2.894  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.280  -2.893  -2.840  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.382  -1.026  -2.801  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.936  -2.560  -4.182  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.491  -5.056  -2.688  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.385  -3.021  -0.815  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -1.633  -2.898  -3.825  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.753  -2.320  -2.055  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.398  -3.947  -2.635  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -1.230  -0.708  -1.780  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -2.378  -0.753  -3.118  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -0.657  -0.544  -3.439  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.732  -1.531  -4.438  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.538  -3.208  -4.948  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       2.004  -2.707  -4.106  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.201  -2.917  -2.560  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.570  -2.410  -2.529  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.305  -2.918  -1.291  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.062  -2.178  -0.662  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.314  -2.823  -3.811  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -7.230  -4.024  -3.567  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.194  -3.934  -2.806  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -6.990  -5.145  -4.186  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.906  -3.461  -3.320  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -5.535  -1.331  -2.486  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -6.909  -1.993  -4.159  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -5.591  -3.079  -4.571  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -6.230  -5.211  -4.799  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -7.570  -5.922  -4.038  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.078  -4.183  -0.950  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.726  -4.779   0.213  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.344  -4.031   1.486  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.206  -3.495   2.182  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.326  -6.253   0.343  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.236  -7.118  -0.536  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -8.685  -7.013  -0.064  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -8.963  -7.450   1.041  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -9.496  -6.496  -0.815  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.465  -4.724  -1.490  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.795  -4.719   0.083  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -5.300  -6.376   0.029  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -6.426  -6.562   1.373  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -7.167  -6.782  -1.561  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -6.915  -8.148  -0.476  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.048  -4.002   1.786  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.558  -3.324   2.984  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.941  -1.845   2.968  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.428  -1.312   3.965  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.034  -3.457   3.070  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.607  -3.619   4.534  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -1.130  -4.016   4.593  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.803  -2.294   5.280  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.408  -4.451   1.193  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.999  -3.790   3.852  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.717  -4.322   2.505  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.572  -2.572   2.659  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -3.204  -4.389   5.000  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.990  -4.960   4.087  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.825  -4.111   5.624  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.533  -3.256   4.109  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.100  -2.234   6.098  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -3.810  -2.245   5.668  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -2.638  -1.470   4.603  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.711  -1.191   1.833  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.027   0.228   1.696  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.489   0.499   2.036  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.790   1.312   2.909  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.743   0.690   0.265  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.317  -1.670   1.075  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.402   0.791   2.371  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -3.697   0.543   0.040  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.987   1.737   0.168  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.343   0.115  -0.425  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.392  -0.182   1.335  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -8.825  -0.002   1.559  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.211  -0.366   2.992  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.055   0.293   3.601  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.615  -0.875   0.582  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.089  -0.812   0.649  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.078   1.032   1.381  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -9.297  -1.903   0.678  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.436  -0.536  -0.428  1.00  0.00           H  
ATOM    235  HB3 ALA A  15     -10.669  -0.802   0.804  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.588  -1.413   3.525  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.871  -1.853   4.888  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.485  -0.765   5.878  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.336  -0.217   6.579  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -8.105  -3.142   5.203  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -9.059  -4.340   5.126  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -9.439  -4.615   3.664  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -10.820  -5.275   3.604  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -10.778  -6.589   4.307  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.921  -1.891   2.996  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.931  -2.045   4.978  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.303  -3.269   4.491  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -7.691  -3.080   6.199  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -8.573  -5.212   5.540  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -9.951  -4.124   5.694  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -9.463  -3.684   3.116  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -8.708  -5.274   3.221  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -11.547  -4.635   4.082  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -11.100  -5.429   2.571  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -11.326  -6.529   5.188  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -9.790  -6.832   4.528  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.188  -7.322   3.696  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.192  -0.454   5.920  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.689   0.577   6.816  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.388   1.903   6.539  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.495   2.753   7.421  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.180   0.744   6.623  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.566  -0.923   5.330  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.881   0.283   7.837  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.767   1.281   7.465  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.992   1.299   5.715  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.716  -0.228   6.553  1.00  0.00           H  
ATOM    268  N   LYS A  18      -7.866   2.070   5.306  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -8.556   3.302   4.930  1.00  0.00           C  
ATOM    270  C   LYS A  18      -9.953   3.341   5.543  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.289   4.267   6.282  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -8.659   3.411   3.404  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -9.584   4.576   3.031  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -9.264   5.054   1.612  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -10.204   6.202   1.233  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -11.587   5.674   1.065  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.755   1.350   4.639  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -7.989   4.144   5.300  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -7.676   3.584   2.990  1.00  0.00           H  
ATOM    280  HB3 LYS A  18      -9.061   2.494   3.004  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -10.612   4.245   3.077  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -9.437   5.390   3.725  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -8.241   5.397   1.570  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -9.399   4.238   0.918  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -10.196   6.950   2.013  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -9.873   6.647   0.305  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -11.631   5.082   0.213  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -12.253   6.469   0.971  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -11.843   5.103   1.895  1.00  0.00           H  
ATOM    290  N   ALA A  19     -10.761   2.330   5.230  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.122   2.256   5.752  1.00  0.00           C  
ATOM    292  C   ALA A  19     -12.118   1.878   7.232  1.00  0.00           C  
ATOM    293  O   ALA A  19     -13.175   1.786   7.859  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.927   1.219   4.962  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.435   1.622   4.635  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.594   3.221   5.638  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.977   1.324   5.195  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -12.597   0.226   5.229  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -12.777   1.376   3.904  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.924   1.664   7.786  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.797   1.298   9.193  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.413   2.507  10.040  1.00  0.00           C  
ATOM    303  O   GLY A  20     -11.257   3.084  10.725  1.00  0.00           O  
ATOM    304  H   GLY A  20     -10.117   1.753   7.238  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -11.737   0.899   9.545  1.00  0.00           H  
ATOM    306  HA3 GLY A  20     -10.032   0.543   9.293  1.00  0.00           H  
ATOM    307  N   VAL A  21      -9.137   2.889   9.980  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.644   4.037  10.742  1.00  0.00           C  
ATOM    309  C   VAL A  21      -7.388   4.609  10.090  1.00  0.00           C  
ATOM    310  O   VAL A  21      -7.198   5.825  10.048  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.322   3.630  12.189  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -9.619   3.380  12.968  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -7.473   2.354  12.193  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.516   2.390   9.409  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -9.407   4.801  10.756  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.771   4.427  12.668  1.00  0.00           H  
ATOM    317 HG11 VAL A  21     -10.025   2.417  12.695  1.00  0.00           H  
ATOM    318 HG12 VAL A  21     -10.336   4.153  12.734  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -9.410   3.394  14.028  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -7.382   1.986  13.205  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -6.491   2.573  11.803  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -7.945   1.602  11.578  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.535   3.715   9.590  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.284   4.109   8.942  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.305   4.669   9.974  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.669   5.506  10.802  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.554   5.135   7.818  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -4.997   4.598   6.488  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -4.897   6.487   8.137  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.515   4.234   6.638  1.00  0.00           C  
ATOM    331  H   ILE A  22      -6.752   2.762   9.664  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.843   3.227   8.501  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -6.621   5.279   7.720  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -5.551   3.718   6.198  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -5.102   5.354   5.724  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -5.348   6.908   9.023  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -5.044   7.163   7.308  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -3.839   6.348   8.302  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -3.009   4.393   5.697  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -3.426   3.196   6.923  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -3.064   4.855   7.398  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.065   4.191   9.920  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.035   4.638  10.854  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.756   4.999  10.107  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.469   4.444   9.046  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.736   3.533  11.876  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -1.090   2.447  11.226  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -3.042   3.047  12.509  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.840   3.521   9.242  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.390   5.511  11.380  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.091   3.924  12.648  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -0.524   2.010  11.869  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -2.821   2.339  13.293  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.652   2.570  11.756  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -3.577   3.888  12.925  1.00  0.00           H  
ATOM    356  N   GLU A  24       0.009   5.929  10.674  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.264   6.359  10.063  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.118   5.150   9.688  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.709   5.106   8.609  1.00  0.00           O  
ATOM    360  CB  GLU A  24       2.036   7.249  11.043  1.00  0.00           C  
ATOM    361  CG  GLU A  24       3.274   7.834  10.353  1.00  0.00           C  
ATOM    362  CD  GLU A  24       4.266   8.347  11.396  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       3.823   8.929  12.374  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       5.455   8.153  11.200  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.273   6.330  11.522  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.045   6.928   9.171  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       1.396   8.055  11.375  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.344   6.662  11.895  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       3.747   7.068   9.757  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       2.976   8.650   9.712  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.172   4.171  10.589  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.952   2.959  10.353  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.461   2.242   9.099  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.245   1.943   8.197  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.843   2.018  11.559  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.050   2.806  12.859  1.00  0.00           C  
ATOM    377  CD  GLU A  25       4.290   3.692  12.752  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       5.384   3.157  12.827  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.128   4.892  12.594  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.676   4.266  11.429  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.988   3.231  10.217  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       1.865   1.560  11.570  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       3.599   1.250  11.484  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       2.183   3.424  13.045  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       3.176   2.114  13.679  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.158   1.974   9.048  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.569   1.294   7.898  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.745   2.136   6.640  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.247   1.652   5.626  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.924   1.049   8.139  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.109  -0.037   9.202  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -2.595  -0.221   9.499  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -3.238  -0.961   8.772  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -3.070   0.385  10.446  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.583   2.239   9.795  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.063   0.343   7.758  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.388   1.965   8.475  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.388   0.730   7.218  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.697  -0.968   8.839  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.596   0.253  10.107  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.330   3.398   6.720  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.440   4.314   5.588  1.00  0.00           C  
ATOM    403  C   LYS A  27       1.870   4.340   5.045  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.079   4.396   3.832  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.023   5.722   6.023  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -0.150   6.619   4.794  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -0.496   8.041   5.247  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -0.860   8.898   4.032  1.00  0.00           C  
ATOM    409  NZ  LYS A  27       0.347   9.097   3.180  1.00  0.00           N  
ATOM    410  H   LYS A  27      -0.059   3.722   7.559  1.00  0.00           H  
ATOM    411  HA  LYS A  27      -0.225   3.982   4.805  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.913   5.668   6.561  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       0.783   6.140   6.667  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       0.771   6.636   4.227  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -0.947   6.235   4.176  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -1.336   8.006   5.926  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       0.355   8.476   5.749  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -1.629   8.403   3.458  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -1.225   9.858   4.367  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       0.642   8.185   2.778  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       1.118   9.488   3.759  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       0.122   9.757   2.409  1.00  0.00           H  
ATOM    423  N   ALA A  28       2.849   4.298   5.949  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.254   4.317   5.545  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.585   3.100   4.684  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.273   3.215   3.670  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.155   4.331   6.783  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.622   4.252   6.901  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.440   5.212   4.970  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       4.977   3.442   7.370  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       4.936   5.205   7.378  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       6.190   4.357   6.474  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.088   1.936   5.095  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.334   0.704   4.350  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.822   0.834   2.917  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.589   0.709   1.963  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.645  -0.476   5.044  1.00  0.00           C  
ATOM    438  CG  GLU A  29       4.642  -1.185   5.967  1.00  0.00           C  
ATOM    439  CD  GLU A  29       4.918  -0.330   7.202  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       5.710   0.593   7.097  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       4.333  -0.610   8.236  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.545   1.905   5.910  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.397   0.520   4.324  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       2.811  -0.113   5.626  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       3.288  -1.173   4.301  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       4.231  -2.136   6.274  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       5.567  -1.352   5.435  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.522   1.087   2.775  1.00  0.00           N  
ATOM    449  CA  GLN A  30       1.914   1.236   1.452  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.702   2.230   0.601  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.727   2.127  -0.626  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.461   1.717   1.578  1.00  0.00           C  
ATOM    453  CG  GLN A  30      -0.146   1.217   2.892  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.665   1.362   2.864  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.231   1.824   1.872  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -2.363   0.997   3.904  1.00  0.00           N  
ATOM    457  H   GLN A  30       1.962   1.178   3.574  1.00  0.00           H  
ATOM    458  HA  GLN A  30       1.917   0.275   0.959  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.437   2.797   1.558  1.00  0.00           H  
ATOM    460  HB3 GLN A  30      -0.115   1.332   0.751  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.109   0.178   3.035  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.250   1.798   3.708  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.911   0.634   4.694  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -3.339   1.089   3.897  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.337   3.196   1.263  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.118   4.212   0.564  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.205   3.575  -0.297  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.225   3.758  -1.513  1.00  0.00           O  
ATOM    469  CB  GLN A  31       4.760   5.166   1.576  1.00  0.00           C  
ATOM    470  CG  GLN A  31       5.015   6.524   0.915  1.00  0.00           C  
ATOM    471  CD  GLN A  31       5.987   7.345   1.758  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       6.105   7.128   2.965  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       6.695   8.283   1.191  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.273   3.228   2.241  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.457   4.779  -0.075  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       4.097   5.296   2.419  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       5.698   4.753   1.916  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       5.435   6.371  -0.068  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       4.081   7.059   0.825  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       6.600   8.456   0.231  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       7.321   8.815   1.724  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.113   2.836   0.338  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.203   2.190  -0.388  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.661   1.235  -1.451  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.192   1.163  -2.558  1.00  0.00           O  
ATOM    486  CB  LYS A  32       8.117   1.436   0.591  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.596   0.011   0.821  1.00  0.00           C  
ATOM    488  CD  LYS A  32       8.393  -0.655   1.946  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.901  -2.093   2.140  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       6.752  -2.104   3.089  1.00  0.00           N  
ATOM    491  H   LYS A  32       6.052   2.729   1.311  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.786   2.955  -0.880  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       9.116   1.391   0.183  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       8.140   1.963   1.533  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       6.553   0.049   1.094  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       7.711  -0.565  -0.085  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.442  -0.664   1.687  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.253  -0.102   2.863  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.586  -2.497   1.189  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.703  -2.697   2.538  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       6.084  -1.349   2.836  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       7.101  -1.950   4.057  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       6.268  -3.022   3.036  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.603   0.506  -1.105  1.00  0.00           N  
ATOM    505  CA  LEU A  33       4.999  -0.442  -2.036  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.563   0.260  -3.321  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.005  -0.097  -4.414  1.00  0.00           O  
ATOM    508  CB  LEU A  33       3.789  -1.121  -1.384  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.267  -2.158  -0.361  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.074  -2.651   0.461  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       4.908  -3.345  -1.089  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.223   0.606  -0.207  1.00  0.00           H  
ATOM    513  HA  LEU A  33       5.728  -1.197  -2.285  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.184  -0.376  -0.888  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.201  -1.614  -2.144  1.00  0.00           H  
ATOM    516  HG  LEU A  33       4.993  -1.704   0.299  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       3.389  -3.459   1.105  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       2.298  -3.003  -0.204  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       2.691  -1.840   1.063  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       5.954  -3.140  -1.261  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       4.411  -3.498  -2.036  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       4.810  -4.234  -0.484  1.00  0.00           H  
ATOM    523  N   ARG A  34       3.690   1.256  -3.180  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.192   2.001  -4.335  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.311   2.803  -4.992  1.00  0.00           C  
ATOM    526  O   ARG A  34       4.407   2.856  -6.218  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.066   2.946  -3.902  1.00  0.00           C  
ATOM    528  CG  ARG A  34       0.768   2.151  -3.724  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.222   1.735  -5.094  1.00  0.00           C  
ATOM    530  NE  ARG A  34      -1.223   1.531  -5.024  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -2.072   2.556  -5.044  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -1.624   3.780  -5.121  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -3.358   2.338  -4.987  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.373   1.492  -2.284  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.799   1.301  -5.056  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       2.332   3.417  -2.966  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       1.920   3.705  -4.657  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       0.968   1.268  -3.133  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       0.038   2.764  -3.218  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       0.438   2.507  -5.817  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.699   0.815  -5.403  1.00  0.00           H  
ATOM    542  HE  ARG A  34      -1.575   0.618  -4.964  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -0.640   3.951  -5.165  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -2.265   4.548  -5.135  1.00  0.00           H  
ATOM    545 HH21 ARG A  34      -3.704   1.402  -4.928  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -3.997   3.107  -5.002  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.154   3.424  -4.172  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.263   4.220  -4.689  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.205   3.351  -5.517  1.00  0.00           C  
ATOM    550  O   GLN A  35       7.708   3.782  -6.556  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.031   4.858  -3.526  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.288   5.566  -4.049  1.00  0.00           C  
ATOM    553  CD  GLN A  35       7.915   6.612  -5.097  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       6.932   7.338  -4.933  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       8.647   6.736  -6.171  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.028   3.345  -3.204  1.00  0.00           H  
ATOM    557  HA  GLN A  35       5.867   5.004  -5.317  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       6.396   5.576  -3.028  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       7.321   4.090  -2.825  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       8.792   6.051  -3.226  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       8.950   4.837  -4.493  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       9.430   6.160  -6.299  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       8.415   7.405  -6.848  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.433   2.125  -5.053  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.312   1.201  -5.761  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.720   0.847  -7.121  1.00  0.00           C  
ATOM    567  O   GLU A  36       8.377   1.001  -8.151  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.508  -0.072  -4.933  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.324  -1.094  -5.735  1.00  0.00           C  
ATOM    570  CD  GLU A  36       9.692  -2.286  -4.853  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       8.859  -2.693  -4.058  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.800  -2.778  -4.989  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.001   1.836  -4.222  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.272   1.674  -5.908  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       9.032   0.171  -4.021  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.545  -0.496  -4.692  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       8.740  -1.439  -6.576  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      10.228  -0.626  -6.096  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.475   0.372  -7.116  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.803   0.000  -8.357  1.00  0.00           C  
ATOM    581  C   TYR A  37       5.836   1.157  -9.351  1.00  0.00           C  
ATOM    582  O   TYR A  37       6.140   0.964 -10.524  1.00  0.00           O  
ATOM    583  CB  TYR A  37       4.350  -0.396  -8.078  1.00  0.00           C  
ATOM    584  CG  TYR A  37       3.621  -0.591  -9.390  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       3.971  -1.652 -10.236  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       2.604   0.296  -9.766  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       3.303  -1.826 -11.454  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.937   0.122 -10.985  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       2.287  -0.939 -11.829  1.00  0.00           C  
ATOM    590  OH  TYR A  37       1.632  -1.109 -13.031  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.002   0.273  -6.264  1.00  0.00           H  
ATOM    592  HA  TYR A  37       6.316  -0.846  -8.790  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       4.330  -1.317  -7.513  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.866   0.385  -7.510  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       4.754  -2.337  -9.948  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       2.332   1.114  -9.115  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       3.572  -2.644 -12.106  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       1.153   0.806 -11.273  1.00  0.00           H  
ATOM    599  HH  TYR A  37       2.293  -1.266 -13.709  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.520   2.356  -8.869  1.00  0.00           N  
ATOM    601  CA  LEU A  38       5.517   3.541  -9.723  1.00  0.00           C  
ATOM    602  C   LEU A  38       6.897   3.766 -10.339  1.00  0.00           C  
ATOM    603  O   LEU A  38       7.013   4.180 -11.492  1.00  0.00           O  
ATOM    604  CB  LEU A  38       5.118   4.775  -8.900  1.00  0.00           C  
ATOM    605  CG  LEU A  38       3.657   5.154  -9.177  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       3.506   5.618 -10.630  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       2.751   3.942  -8.928  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.285   2.445  -7.922  1.00  0.00           H  
ATOM    609  HA  LEU A  38       4.798   3.400 -10.515  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       5.237   4.557  -7.849  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       5.757   5.605  -9.166  1.00  0.00           H  
ATOM    612  HG  LEU A  38       3.368   5.959  -8.517  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       4.425   6.083 -10.958  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       2.699   6.332 -10.698  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       3.288   4.768 -11.260  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.211   3.291  -8.200  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       2.607   3.402  -9.852  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       1.795   4.279  -8.555  1.00  0.00           H  
ATOM    619  N   LYS A  39       7.938   3.497  -9.554  1.00  0.00           N  
ATOM    620  CA  LYS A  39       9.312   3.681 -10.015  1.00  0.00           C  
ATOM    621  C   LYS A  39       9.657   2.716 -11.151  1.00  0.00           C  
ATOM    622  O   LYS A  39      10.470   3.038 -12.018  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.279   3.464  -8.847  1.00  0.00           C  
ATOM    624  CG  LYS A  39      11.611   4.161  -9.141  1.00  0.00           C  
ATOM    625  CD  LYS A  39      12.568   3.958  -7.961  1.00  0.00           C  
ATOM    626  CE  LYS A  39      13.296   2.619  -8.111  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      13.805   2.177  -6.782  1.00  0.00           N  
ATOM    628  H   LYS A  39       7.779   3.176  -8.642  1.00  0.00           H  
ATOM    629  HA  LYS A  39       9.426   4.694 -10.373  1.00  0.00           H  
ATOM    630  HB2 LYS A  39       9.848   3.876  -7.946  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      10.450   2.407  -8.714  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      12.047   3.743 -10.036  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      11.440   5.218  -9.284  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      13.290   4.761  -7.942  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      12.007   3.958  -7.038  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      12.613   1.878  -8.499  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      14.126   2.735  -8.794  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      13.772   1.139  -6.725  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      13.212   2.585  -6.031  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      14.786   2.497  -6.662  1.00  0.00           H  
ATOM    641  N   GLY A  40       9.046   1.533 -11.137  1.00  0.00           N  
ATOM    642  CA  GLY A  40       9.314   0.534 -12.171  1.00  0.00           C  
ATOM    643  C   GLY A  40       8.216   0.518 -13.232  1.00  0.00           C  
ATOM    644  O   GLY A  40       8.475   0.186 -14.389  1.00  0.00           O  
ATOM    645  H   GLY A  40       8.412   1.326 -10.419  1.00  0.00           H  
ATOM    646  HA2 GLY A  40      10.260   0.756 -12.644  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       9.370  -0.441 -11.711  1.00  0.00           H  
ATOM    648  N   PHE A  41       6.999   0.880 -12.819  1.00  0.00           N  
ATOM    649  CA  PHE A  41       5.834   0.915 -13.712  1.00  0.00           C  
ATOM    650  C   PHE A  41       6.051   0.055 -14.966  1.00  0.00           C  
ATOM    651  O   PHE A  41       6.029  -1.174 -14.887  1.00  0.00           O  
ATOM    652  CB  PHE A  41       5.527   2.370 -14.096  1.00  0.00           C  
ATOM    653  CG  PHE A  41       4.206   2.440 -14.829  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       3.025   2.051 -14.182  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       4.160   2.899 -16.152  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       1.802   2.119 -14.859  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       2.936   2.967 -16.827  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       1.757   2.577 -16.181  1.00  0.00           C  
ATOM    659  H   PHE A  41       6.879   1.131 -11.880  1.00  0.00           H  
ATOM    660  HA  PHE A  41       4.985   0.521 -13.174  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       5.468   2.970 -13.199  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       6.314   2.753 -14.728  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       3.059   1.698 -13.161  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       5.070   3.199 -16.651  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       0.893   1.819 -14.360  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       2.902   3.321 -17.846  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       0.812   2.631 -16.702  1.00  0.00           H  
ATOM    668  N   ARG A  42       6.264   0.701 -16.115  1.00  0.00           N  
ATOM    669  CA  ARG A  42       6.486  -0.024 -17.365  1.00  0.00           C  
ATOM    670  C   ARG A  42       7.971  -0.331 -17.548  1.00  0.00           C  
ATOM    671  O   ARG A  42       8.338  -1.400 -18.038  1.00  0.00           O  
ATOM    672  CB  ARG A  42       5.980   0.807 -18.552  1.00  0.00           C  
ATOM    673  CG  ARG A  42       6.867   2.043 -18.745  1.00  0.00           C  
ATOM    674  CD  ARG A  42       6.177   3.028 -19.691  1.00  0.00           C  
ATOM    675  NE  ARG A  42       7.053   4.162 -19.962  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       6.659   5.174 -20.730  1.00  0.00           C  
ATOM    677  NH1 ARG A  42       5.464   5.174 -21.257  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       7.469   6.171 -20.955  1.00  0.00           N  
ATOM    679  H   ARG A  42       6.275   1.679 -16.122  1.00  0.00           H  
ATOM    680  HA  ARG A  42       5.938  -0.954 -17.334  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       6.005   0.204 -19.448  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       4.965   1.123 -18.362  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       7.035   2.519 -17.791  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       7.813   1.744 -19.171  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       5.943   2.529 -20.620  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       5.263   3.380 -19.235  1.00  0.00           H  
ATOM    687  HE  ARG A  42       7.952   4.178 -19.572  1.00  0.00           H  
ATOM    688 HH11 ARG A  42       4.841   4.411 -21.084  1.00  0.00           H  
ATOM    689 HH12 ARG A  42       5.173   5.937 -21.834  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       8.383   6.172 -20.551  1.00  0.00           H  
ATOM    691 HH22 ARG A  42       7.176   6.933 -21.532  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       5.222  -7.400 -15.125  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.367  -7.365 -14.171  1.00  0.00           C  
ATOM      3  C   MET A   1       5.961  -8.057 -12.874  1.00  0.00           C  
ATOM      4  O   MET A   1       6.407  -9.169 -12.587  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.754  -5.907 -13.894  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.537  -5.349 -15.086  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.008  -3.633 -14.752  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.015  -3.378 -16.236  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.330  -7.456 -14.596  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.313  -8.233 -15.743  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.227  -6.536 -15.703  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.209  -7.884 -14.605  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.860  -5.320 -13.742  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.370  -5.859 -13.008  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.427  -5.941 -15.242  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.921  -5.387 -15.972  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.447  -3.668 -17.109  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.908  -3.978 -16.175  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.290  -2.335 -16.308  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.110  -7.392 -12.095  1.00  0.00           N  
ATOM     21  CA  ILE A   2       4.645  -7.946 -10.827  1.00  0.00           C  
ATOM     22  C   ILE A   2       3.179  -8.359 -10.931  1.00  0.00           C  
ATOM     23  O   ILE A   2       2.862  -9.549 -10.926  1.00  0.00           O  
ATOM     24  CB  ILE A   2       4.816  -6.907  -9.712  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       6.310  -6.673  -9.460  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       4.155  -7.411  -8.425  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       6.492  -5.446  -8.563  1.00  0.00           C  
ATOM     28  H   ILE A   2       4.790  -6.510 -12.379  1.00  0.00           H  
ATOM     29  HA  ILE A   2       5.237  -8.817 -10.585  1.00  0.00           H  
ATOM     30  HB  ILE A   2       4.352  -5.979 -10.014  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       6.734  -7.541  -8.974  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       6.813  -6.506 -10.401  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       3.081  -7.381  -8.535  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       4.447  -6.781  -7.599  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       4.469  -8.426  -8.232  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       6.112  -5.662  -7.575  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       5.950  -4.611  -8.982  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       7.541  -5.199  -8.500  1.00  0.00           H  
ATOM     39  N   SER A   3       2.294  -7.365 -11.019  1.00  0.00           N  
ATOM     40  CA  SER A   3       0.856  -7.619 -11.119  1.00  0.00           C  
ATOM     41  C   SER A   3       0.422  -8.692 -10.115  1.00  0.00           C  
ATOM     42  O   SER A   3       0.489  -8.475  -8.906  1.00  0.00           O  
ATOM     43  CB  SER A   3       0.490  -8.040 -12.547  1.00  0.00           C  
ATOM     44  OG  SER A   3       1.312  -9.129 -12.951  1.00  0.00           O  
ATOM     45  H   SER A   3       2.615  -6.438 -11.014  1.00  0.00           H  
ATOM     46  HA  SER A   3       0.332  -6.703 -10.887  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -0.543  -8.343 -12.582  1.00  0.00           H  
ATOM     48  HB3 SER A   3       0.637  -7.200 -13.214  1.00  0.00           H  
ATOM     49  HG  SER A   3       0.833  -9.941 -12.775  1.00  0.00           H  
ATOM     50  N   ASN A   4      -0.016  -9.845 -10.629  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -0.459 -10.961  -9.787  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.335 -10.490  -8.620  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.917  -9.405  -8.662  1.00  0.00           O  
ATOM     54  CB  ASN A   4       0.757 -11.744  -9.261  1.00  0.00           C  
ATOM     55  CG  ASN A   4       1.433 -10.999  -8.112  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       1.085 -11.201  -6.949  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       2.388 -10.150  -8.369  1.00  0.00           N  
ATOM     58  H   ASN A   4      -0.039  -9.950 -11.602  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.048 -11.626 -10.398  1.00  0.00           H  
ATOM     60  HB2 ASN A   4       0.432 -12.714  -8.914  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       1.468 -11.876 -10.065  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       2.670  -9.997  -9.295  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       2.821  -9.662  -7.638  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.432 -11.330  -7.589  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -2.244 -11.019  -6.412  1.00  0.00           C  
ATOM     66  C   ALA A   5      -1.722  -9.784  -5.679  1.00  0.00           C  
ATOM     67  O   ALA A   5      -2.344  -9.315  -4.724  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -2.249 -12.214  -5.455  1.00  0.00           C  
ATOM     69  H   ALA A   5      -0.954 -12.185  -7.624  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -3.258 -10.830  -6.731  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.991 -12.056  -4.686  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.275 -12.316  -5.001  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -2.486 -13.114  -6.004  1.00  0.00           H  
ATOM     74  N   LYS A   6      -0.582  -9.260  -6.123  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.001  -8.082  -5.489  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.905  -6.873  -5.690  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.070  -6.054  -4.784  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.383  -7.795  -6.083  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.177  -6.890  -5.133  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.923  -7.746  -4.106  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.898  -6.867  -3.319  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.421  -7.627  -2.149  1.00  0.00           N  
ATOM     83  H   LYS A   6      -0.126  -9.672  -6.885  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.107  -8.270  -4.431  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.915  -8.725  -6.222  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.269  -7.299  -7.035  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.888  -6.309  -5.702  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.500  -6.224  -4.618  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       2.213  -8.196  -3.427  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.475  -8.522  -4.617  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.721  -6.580  -3.958  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       3.385  -5.982  -2.972  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.408  -7.355  -1.972  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       4.372  -8.647  -2.349  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       3.848  -7.408  -1.310  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.499  -6.770  -6.877  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.400  -5.658  -7.173  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.532  -5.622  -6.151  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.764  -4.601  -5.497  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.981  -5.803  -8.586  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.843  -5.965  -9.604  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.802  -4.556  -8.936  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.777  -4.886  -9.381  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.339  -7.458  -7.560  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.846  -4.734  -7.113  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.622  -6.673  -8.622  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.395  -6.941  -9.487  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.240  -5.874 -10.604  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.056  -4.576  -9.986  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.222  -3.671  -8.723  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.707  -4.545  -8.348  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.087  -5.214  -8.617  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.254  -3.969  -9.066  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.240  -4.714 -10.302  1.00  0.00           H  
ATOM    115  N   ALA A   8      -4.226  -6.750  -6.014  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -5.327  -6.853  -5.065  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.835  -6.587  -3.647  1.00  0.00           C  
ATOM    118  O   ALA A   8      -5.540  -5.987  -2.839  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -5.954  -8.247  -5.140  1.00  0.00           C  
ATOM    120  H   ALA A   8      -3.987  -7.529  -6.559  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -6.076  -6.120  -5.318  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -6.274  -8.444  -6.153  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -6.807  -8.295  -4.479  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -5.226  -8.986  -4.843  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.616  -7.039  -3.355  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -3.029  -6.847  -2.033  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.938  -5.360  -1.701  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.374  -4.926  -0.635  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.628  -7.469  -1.996  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -1.155  -7.605  -0.547  1.00  0.00           C  
ATOM    131  CD  ARG A   9       0.283  -8.128  -0.530  1.00  0.00           C  
ATOM    132  NE  ARG A   9       0.709  -8.398   0.838  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       1.912  -8.901   1.104  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       2.745  -9.164   0.132  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       2.259  -9.133   2.339  1.00  0.00           N  
ATOM    136  H   ARG A   9      -3.103  -7.509  -4.045  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.648  -7.337  -1.298  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -1.657  -8.445  -2.458  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.940  -6.837  -2.537  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -1.194  -6.641  -0.060  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -1.794  -8.300  -0.022  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       0.338  -9.040  -1.107  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       0.936  -7.387  -0.972  1.00  0.00           H  
ATOM    144  HE  ARG A   9       0.096  -8.205   1.579  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       2.480  -8.987  -0.816  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       3.647  -9.543   0.337  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       1.623  -8.932   3.084  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       3.162  -9.511   2.543  1.00  0.00           H  
ATOM    149  N   ILE A  10      -2.365  -4.591  -2.623  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -2.214  -3.152  -2.431  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.552  -2.507  -2.067  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.686  -1.897  -1.004  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.660  -2.512  -3.712  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.192  -2.925  -3.895  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.748  -0.984  -3.611  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.154  -2.954  -5.386  1.00  0.00           C  
ATOM    157  H   ILE A  10      -2.037  -5.000  -3.451  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.514  -2.979  -1.627  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -2.238  -2.848  -4.559  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.447  -2.215  -3.392  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -0.038  -3.907  -3.474  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -2.771  -0.672  -3.765  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.119  -0.536  -4.366  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -1.417  -0.667  -2.633  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.121  -3.415  -5.522  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.179  -1.946  -5.770  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      -0.593  -3.523  -5.920  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.535  -2.639  -2.957  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.855  -2.056  -2.721  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.507  -2.657  -1.473  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.169  -1.951  -0.711  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.751  -2.268  -3.955  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -7.657  -3.486  -3.785  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.544  -3.493  -2.930  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -7.496  -4.515  -4.565  1.00  0.00           N  
ATOM    176  H   ASN A  11      -4.367  -3.132  -3.790  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -5.735  -0.994  -2.565  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -7.362  -1.393  -4.103  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.126  -2.411  -4.825  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -6.800  -4.501  -5.255  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -8.070  -5.304  -4.463  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.322  -3.960  -1.279  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.905  -4.648  -0.130  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.406  -4.044   1.180  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.203  -3.647   2.029  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.551  -6.139  -0.177  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.119  -6.844   1.059  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -7.038  -8.358   0.884  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -5.931  -8.869   0.806  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -8.083  -8.986   0.830  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.789  -4.471  -1.925  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.979  -4.547  -0.174  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.975  -6.580  -1.068  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.479  -6.255  -0.194  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -6.549  -6.555   1.930  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.151  -6.556   1.195  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.087  -3.982   1.338  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.491  -3.432   2.554  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.996  -2.015   2.806  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.367  -1.668   3.928  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -2.964  -3.420   2.426  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.321  -3.660   3.798  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.820  -3.904   3.623  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.536  -2.434   4.694  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.502  -4.318   0.627  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.766  -4.056   3.391  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.656  -4.199   1.744  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.642  -2.463   2.043  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.773  -4.528   4.259  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.365  -4.063   4.588  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.368  -3.045   3.147  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.667  -4.777   3.005  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.573  -1.542   4.085  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -1.721  -2.354   5.398  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -3.466  -2.540   5.233  1.00  0.00           H  
ATOM    216  N   ALA A  14      -5.009  -1.201   1.754  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.471   0.177   1.870  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.885   0.227   2.446  1.00  0.00           C  
ATOM    219  O   ALA A  14      -7.124   0.876   3.463  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.450   0.851   0.497  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.703  -1.535   0.884  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.805   0.713   2.530  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -6.194   0.395  -0.141  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.473   0.730   0.052  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.667   1.903   0.608  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.815  -0.461   1.784  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.209  -0.490   2.226  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.343  -1.112   3.614  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.177  -0.688   4.416  1.00  0.00           O  
ATOM    230  CB  ALA A  15     -10.052  -1.290   1.230  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.559  -0.956   0.978  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.585   0.522   2.260  1.00  0.00           H  
ATOM    233  HB1 ALA A  15     -11.053  -1.409   1.618  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.606  -2.263   1.081  1.00  0.00           H  
ATOM    235  HB3 ALA A  15     -10.091  -0.764   0.287  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.518  -2.116   3.895  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.555  -2.785   5.191  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.246  -1.785   6.297  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.098  -1.483   7.136  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.537  -3.930   5.226  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -8.021  -5.079   4.334  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -8.788  -6.101   5.179  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -9.264  -7.251   4.288  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -10.361  -6.772   3.399  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.873  -2.406   3.223  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.543  -3.190   5.350  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -6.583  -3.573   4.865  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -7.427  -4.284   6.240  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -8.671  -4.689   3.565  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -7.170  -5.561   3.876  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -8.138  -6.488   5.951  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -9.643  -5.623   5.634  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -8.441  -7.605   3.685  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -9.629  -8.057   4.907  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -10.150  -5.808   3.075  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -11.259  -6.773   3.925  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -10.440  -7.403   2.576  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.021  -1.267   6.279  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.596  -0.289   7.270  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.501   0.940   7.228  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.575   1.698   8.195  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.147   0.124   7.005  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.395  -1.542   5.578  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.657  -0.734   8.252  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -5.081   0.612   6.044  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.518  -0.754   7.007  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.818   0.803   7.777  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.192   1.129   6.102  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -9.093   2.272   5.959  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.241   2.162   6.958  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.361   2.980   7.870  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -9.653   2.337   4.533  1.00  0.00           C  
ATOM    273  CG  LYS A  18     -10.296   3.705   4.295  1.00  0.00           C  
ATOM    274  CD  LYS A  18     -11.167   3.646   3.036  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -11.666   5.052   2.693  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -10.563   5.832   2.061  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.099   0.487   5.361  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -8.541   3.178   6.158  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -8.852   2.190   3.825  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -10.394   1.565   4.402  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -10.909   3.968   5.146  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -9.525   4.448   4.162  1.00  0.00           H  
ATOM    283  HD2 LYS A  18     -10.584   3.259   2.213  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -12.014   3.001   3.214  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -12.496   4.981   2.005  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -11.989   5.552   3.594  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -10.401   6.704   2.602  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -10.825   6.072   1.083  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18      -9.694   5.261   2.058  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.076   1.141   6.780  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.210   0.925   7.674  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.734   0.389   9.024  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.535   0.194   9.939  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.186  -0.072   7.044  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.925   0.520   6.038  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.721   1.863   7.829  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -12.712  -1.038   6.962  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.470   0.274   6.062  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -14.068  -0.155   7.664  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.427   0.156   9.138  1.00  0.00           N  
ATOM    301  CA  GLY A  20      -9.853  -0.355  10.379  1.00  0.00           C  
ATOM    302  C   GLY A  20      -9.352   0.785  11.259  1.00  0.00           C  
ATOM    303  O   GLY A  20      -9.990   1.136  12.253  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.838   0.331   8.375  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -10.606  -0.915  10.915  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.026  -1.008  10.144  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.208   1.359  10.888  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -7.626   2.461  11.652  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.789   3.362  10.748  1.00  0.00           C  
ATOM    310  O   VAL A  21      -7.101   4.539  10.569  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -6.742   1.912  12.783  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -6.002   3.067  13.468  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -7.611   1.186  13.814  1.00  0.00           C  
ATOM    314  H   VAL A  21      -7.746   1.035  10.086  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.420   3.046  12.084  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -6.020   1.222  12.368  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -5.150   3.356  12.870  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -5.664   2.750  14.444  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -6.669   3.911  13.574  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -8.454   1.807  14.078  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -7.025   0.983  14.699  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -7.964   0.255  13.396  1.00  0.00           H  
ATOM    323  N   ILE A  22      -5.718   2.794  10.198  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -4.809   3.535   9.321  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.033   4.580  10.122  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.549   5.152  11.083  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.586   4.200   8.164  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -4.957   3.774   6.832  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.536   5.732   8.283  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -5.696   4.440   5.667  1.00  0.00           C  
ATOM    331  H   ILE A  22      -5.527   1.855  10.395  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.101   2.836   8.901  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -6.616   3.876   8.193  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.918   4.070   6.814  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -5.027   2.702   6.729  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -6.185   6.171   7.540  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -4.524   6.074   8.120  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -5.863   6.031   9.267  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -6.721   4.628   5.949  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -5.672   3.789   4.807  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -5.212   5.376   5.424  1.00  0.00           H  
ATOM    342  N   THR A  23      -2.789   4.820   9.718  1.00  0.00           N  
ATOM    343  CA  THR A  23      -1.941   5.795  10.399  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.660   6.027   9.607  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.367   5.301   8.655  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.584   5.307  11.813  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -2.045   3.974  11.994  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -2.234   6.220  12.856  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.433   4.332   8.946  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.476   6.729  10.476  1.00  0.00           H  
ATOM    351  HB  THR A  23      -0.512   5.332  11.942  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -1.691   3.438  11.281  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -1.800   6.025  13.826  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.296   6.029  12.892  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -2.063   7.252  12.587  1.00  0.00           H  
ATOM    356  N   GLU A  24       0.100   7.041  10.010  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.356   7.369   9.339  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.207   6.115   9.163  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.891   5.954   8.153  1.00  0.00           O  
ATOM    360  CB  GLU A  24       2.136   8.403  10.157  1.00  0.00           C  
ATOM    361  CG  GLU A  24       1.303   9.681  10.317  1.00  0.00           C  
ATOM    362  CD  GLU A  24       0.272   9.508  11.431  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       0.671   9.192  12.541  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      -0.903   9.691  11.158  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.188   7.578  10.776  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.137   7.784   8.367  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       2.362   7.994  11.131  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       3.058   8.641   9.647  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       1.958  10.505  10.562  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       0.794   9.894   9.389  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.155   5.233  10.158  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.917   3.989  10.117  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.517   3.151   8.905  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.359   2.796   8.079  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.668   3.192  11.402  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.577   1.960  11.430  1.00  0.00           C  
ATOM    377  CD  GLU A  25       3.375   1.194  12.735  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       2.313   0.615  12.901  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.283   1.199  13.549  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.588   5.421  10.935  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.969   4.224  10.051  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       2.880   3.816  12.257  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       1.636   2.875  11.434  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       3.338   1.318  10.596  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       4.608   2.274  11.357  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.227   2.839   8.808  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.719   2.042   7.695  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.881   2.794   6.378  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.428   2.261   5.413  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.762   1.712   7.918  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -0.893   0.524   8.877  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.192   0.830  10.199  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -0.743   1.594  10.976  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.884   0.298  10.413  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.605   3.151   9.498  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.277   1.118   7.642  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.261   2.572   8.340  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.219   1.461   6.972  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -1.940   0.331   9.062  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.443  -0.350   8.427  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.399   4.036   6.351  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.485   4.864   5.155  1.00  0.00           C  
ATOM    403  C   LYS A  27       1.915   4.902   4.623  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.137   4.804   3.415  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.011   6.282   5.480  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -1.491   6.265   5.784  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -2.056   7.686   5.691  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -2.663   7.911   4.304  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -3.124   9.323   4.186  1.00  0.00           N  
ATOM    410  H   LYS A  27      -0.027   4.403   7.153  1.00  0.00           H  
ATOM    411  HA  LYS A  27      -0.160   4.448   4.395  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       0.551   6.653   6.340  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       0.198   6.923   4.635  1.00  0.00           H  
ATOM    414  HG2 LYS A  27      -1.996   5.628   5.070  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -1.652   5.881   6.781  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -2.820   7.819   6.443  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -1.263   8.401   5.855  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -1.919   7.711   3.548  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -3.504   7.247   4.166  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -2.359   9.905   3.786  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -3.379   9.684   5.128  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -3.953   9.368   3.560  1.00  0.00           H  
ATOM    423  N   ALA A  28       2.882   5.033   5.529  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.287   5.069   5.132  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.664   3.767   4.434  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.320   3.777   3.391  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.179   5.272   6.360  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.648   5.098   6.480  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.438   5.892   4.450  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       4.935   4.533   7.110  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.017   6.261   6.763  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       6.215   5.165   6.074  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.233   2.649   5.013  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.514   1.339   4.437  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.977   1.264   3.010  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.727   1.008   2.068  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.870   0.241   5.291  1.00  0.00           C  
ATOM    438  CG  GLU A  29       4.531  -1.110   4.990  1.00  0.00           C  
ATOM    439  CD  GLU A  29       5.966  -1.138   5.522  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       6.219  -0.513   6.540  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       6.790  -1.791   4.904  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.708   2.708   5.838  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.583   1.187   4.419  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.997   0.480   6.338  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.816   0.181   5.064  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       3.962  -1.897   5.461  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       4.545  -1.269   3.921  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.672   1.496   2.864  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.028   1.460   1.551  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.803   2.305   0.543  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.997   1.896  -0.603  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.591   1.984   1.654  1.00  0.00           C  
ATOM    453  CG  GLN A  30      -0.137   1.291   2.811  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.595   1.040   2.437  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.419   1.951   2.506  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.961  -0.148   2.042  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.131   1.698   3.656  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.002   0.438   1.204  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.608   3.050   1.828  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.069   1.780   0.730  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.346   0.348   3.027  1.00  0.00           H  
ATOM    462  HG3 GLN A  30      -0.098   1.922   3.686  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.302  -0.871   1.988  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.896  -0.317   1.800  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.236   3.487   0.978  1.00  0.00           N  
ATOM    466  CA  GLN A  31       3.984   4.389   0.109  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.247   3.711  -0.415  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.592   3.850  -1.587  1.00  0.00           O  
ATOM    469  CB  GLN A  31       4.356   5.663   0.874  1.00  0.00           C  
ATOM    470  CG  GLN A  31       5.213   6.576  -0.014  1.00  0.00           C  
ATOM    471  CD  GLN A  31       4.520   6.812  -1.353  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       5.114   6.585  -2.408  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       3.294   7.255  -1.376  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.046   3.757   1.902  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.360   4.658  -0.730  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       3.455   6.185   1.162  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       4.916   5.401   1.759  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       5.358   7.524   0.485  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       6.173   6.112  -0.183  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       2.822   7.434  -0.536  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       2.842   7.408  -2.233  1.00  0.00           H  
ATOM    482  N   LYS A  32       5.931   2.978   0.461  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.154   2.282   0.072  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.866   1.291  -1.053  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.536   1.300  -2.087  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.741   1.537   1.278  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.273   1.539   1.196  1.00  0.00           C  
ATOM    488  CD  LYS A  32       9.731   0.654   0.032  1.00  0.00           C  
ATOM    489  CE  LYS A  32      11.146   0.136   0.302  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      11.706  -0.448  -0.949  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.606   2.903   1.383  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.875   3.007  -0.276  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.431   2.029   2.189  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.384   0.518   1.282  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.623   2.549   1.041  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.681   1.156   2.119  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.056  -0.184  -0.072  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       9.730   1.232  -0.880  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      11.773   0.952   0.631  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.111  -0.623   1.070  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      10.942  -0.587  -1.640  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      12.151  -1.364  -0.733  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      12.417   0.197  -1.345  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.861   0.444  -0.844  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.482  -0.548  -1.849  1.00  0.00           C  
ATOM    506  C   LEU A  33       5.166   0.143  -3.175  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.714  -0.211  -4.222  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.261  -1.352  -1.377  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.390  -1.690   0.116  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.253  -2.629   0.528  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.736  -2.376   0.380  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.363   0.491  -0.004  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.310  -1.226  -1.999  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.364  -0.770  -1.536  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       4.198  -2.266  -1.942  1.00  0.00           H  
ATOM    516  HG  LEU A  33       4.327  -0.782   0.696  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       3.477  -3.633   0.200  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       2.330  -2.299   0.073  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       3.147  -2.616   1.603  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       5.942  -3.083  -0.410  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       5.696  -2.895   1.326  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       6.519  -1.633   0.412  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.285   1.141  -3.114  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.902   1.895  -4.305  1.00  0.00           C  
ATOM    525  C   ARG A  34       5.125   2.559  -4.923  1.00  0.00           C  
ATOM    526  O   ARG A  34       5.298   2.549  -6.141  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.870   2.962  -3.932  1.00  0.00           C  
ATOM    528  CG  ARG A  34       2.145   3.448  -5.191  1.00  0.00           C  
ATOM    529  CD  ARG A  34       1.399   4.752  -4.886  1.00  0.00           C  
ATOM    530  NE  ARG A  34       0.694   4.646  -3.611  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -0.032   5.654  -3.132  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -0.135   6.768  -3.806  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -0.643   5.528  -1.986  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.893   1.380  -2.249  1.00  0.00           H  
ATOM    535  HA  ARG A  34       3.469   1.221  -5.029  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       2.151   2.539  -3.245  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.368   3.796  -3.461  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       2.866   3.622  -5.977  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       1.438   2.697  -5.512  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       2.107   5.565  -4.836  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.687   4.947  -5.676  1.00  0.00           H  
ATOM    542  HE  ARG A  34       0.759   3.816  -3.094  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       0.332   6.866  -4.685  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -0.682   7.523  -3.443  1.00  0.00           H  
ATOM    545 HH21 ARG A  34      -0.566   4.675  -1.470  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -1.189   6.283  -1.626  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.980   3.122  -4.073  1.00  0.00           N  
ATOM    548  CA  GLN A  35       7.192   3.774  -4.547  1.00  0.00           C  
ATOM    549  C   GLN A  35       8.041   2.776  -5.324  1.00  0.00           C  
ATOM    550  O   GLN A  35       8.769   3.147  -6.243  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.990   4.326  -3.360  1.00  0.00           C  
ATOM    552  CG  GLN A  35       9.270   4.997  -3.862  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.946   5.748  -2.720  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       9.922   6.979  -2.686  1.00  0.00           O  
ATOM    555  NE2 GLN A  35      10.550   5.079  -1.777  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.795   3.088  -3.110  1.00  0.00           H  
ATOM    557  HA  GLN A  35       6.921   4.592  -5.199  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.388   5.050  -2.829  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.248   3.517  -2.694  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.945   4.243  -4.243  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       9.026   5.691  -4.652  1.00  0.00           H  
ATOM    562 HE21 GLN A  35      10.567   4.099  -1.805  1.00  0.00           H  
ATOM    563 HE22 GLN A  35      10.984   5.556  -1.039  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.925   1.502  -4.955  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.671   0.448  -5.629  1.00  0.00           C  
ATOM    566  C   GLU A  36       8.208   0.321  -7.076  1.00  0.00           C  
ATOM    567  O   GLU A  36       8.983   0.555  -8.004  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.474  -0.888  -4.902  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.734  -1.747  -5.054  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.675  -1.509  -3.876  1.00  0.00           C  
ATOM    571  OE1 GLU A  36      11.452  -0.571  -3.944  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.601  -2.266  -2.922  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.316   1.267  -4.223  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.720   0.702  -5.616  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.289  -0.703  -3.854  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.632  -1.411  -5.330  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.454  -2.789  -5.085  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      10.238  -1.486  -5.973  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.940  -0.048  -7.262  1.00  0.00           N  
ATOM    580  CA  TYR A  37       6.389  -0.198  -8.610  1.00  0.00           C  
ATOM    581  C   TYR A  37       6.547   1.091  -9.403  1.00  0.00           C  
ATOM    582  O   TYR A  37       7.023   1.084 -10.539  1.00  0.00           O  
ATOM    583  CB  TYR A  37       4.893  -0.534  -8.573  1.00  0.00           C  
ATOM    584  CG  TYR A  37       4.512  -1.222  -7.289  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       5.106  -2.436  -6.932  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       3.536  -0.650  -6.474  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       4.724  -3.078  -5.748  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       3.147  -1.292  -5.292  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       3.742  -2.507  -4.929  1.00  0.00           C  
ATOM    590  OH  TYR A  37       3.357  -3.145  -3.769  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.369  -0.219  -6.481  1.00  0.00           H  
ATOM    592  HA  TYR A  37       6.913  -0.992  -9.119  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       4.323   0.377  -8.664  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       4.654  -1.178  -9.400  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       5.864  -2.873  -7.565  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       3.083   0.294  -6.760  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       5.184  -4.015  -5.470  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       2.391  -0.851  -4.661  1.00  0.00           H  
ATOM    599  HH  TYR A  37       3.634  -4.063  -3.829  1.00  0.00           H  
ATOM    600  N   LEU A  38       6.105   2.190  -8.799  1.00  0.00           N  
ATOM    601  CA  LEU A  38       6.152   3.491  -9.449  1.00  0.00           C  
ATOM    602  C   LEU A  38       7.562   3.820  -9.939  1.00  0.00           C  
ATOM    603  O   LEU A  38       7.793   3.933 -11.142  1.00  0.00           O  
ATOM    604  CB  LEU A  38       5.665   4.575  -8.480  1.00  0.00           C  
ATOM    605  CG  LEU A  38       4.136   4.724  -8.570  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       3.770   5.544  -9.812  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       3.468   3.344  -8.660  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.713   2.117  -7.903  1.00  0.00           H  
ATOM    609  HA  LEU A  38       5.486   3.465 -10.296  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       5.940   4.304  -7.472  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       6.130   5.516  -8.735  1.00  0.00           H  
ATOM    612  HG  LEU A  38       3.778   5.237  -7.689  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       2.753   5.896  -9.722  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       3.860   4.924 -10.692  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       4.437   6.388  -9.897  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.641   2.921  -9.638  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       2.405   3.449  -8.498  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       3.882   2.692  -7.907  1.00  0.00           H  
ATOM    619  N   LYS A  39       8.499   3.975  -9.005  1.00  0.00           N  
ATOM    620  CA  LYS A  39       9.879   4.293  -9.370  1.00  0.00           C  
ATOM    621  C   LYS A  39      10.513   3.141 -10.149  1.00  0.00           C  
ATOM    622  O   LYS A  39      11.576   3.299 -10.749  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.708   4.576  -8.113  1.00  0.00           C  
ATOM    624  CG  LYS A  39      10.186   5.841  -7.421  1.00  0.00           C  
ATOM    625  CD  LYS A  39      10.795   7.081  -8.085  1.00  0.00           C  
ATOM    626  CE  LYS A  39       9.983   8.321  -7.702  1.00  0.00           C  
ATOM    627  NZ  LYS A  39       8.652   8.273  -8.370  1.00  0.00           N  
ATOM    628  H   LYS A  39       8.260   3.874  -8.061  1.00  0.00           H  
ATOM    629  HA  LYS A  39       9.881   5.175  -9.992  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.633   3.738  -7.436  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      11.742   4.722  -8.390  1.00  0.00           H  
ATOM    632  HG2 LYS A  39       9.110   5.878  -7.504  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      10.466   5.821  -6.379  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      11.816   7.202  -7.752  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      10.780   6.962  -9.158  1.00  0.00           H  
ATOM    636  HE2 LYS A  39       9.847   8.346  -6.631  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      10.512   9.209  -8.017  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39       8.512   9.137  -8.929  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39       7.905   8.201  -7.649  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39       8.608   7.446  -8.998  1.00  0.00           H  
ATOM    641  N   GLY A  40       9.849   1.987 -10.138  1.00  0.00           N  
ATOM    642  CA  GLY A  40      10.351   0.815 -10.851  1.00  0.00           C  
ATOM    643  C   GLY A  40       9.947   0.853 -12.321  1.00  0.00           C  
ATOM    644  O   GLY A  40      10.349  -0.006 -13.106  1.00  0.00           O  
ATOM    645  H   GLY A  40       9.005   1.922  -9.645  1.00  0.00           H  
ATOM    646  HA2 GLY A  40      11.429   0.790 -10.778  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       9.946  -0.076 -10.396  1.00  0.00           H  
ATOM    648  N   PHE A  41       9.148   1.855 -12.686  1.00  0.00           N  
ATOM    649  CA  PHE A  41       8.690   2.000 -14.065  1.00  0.00           C  
ATOM    650  C   PHE A  41       9.873   2.217 -15.005  1.00  0.00           C  
ATOM    651  O   PHE A  41      10.757   3.028 -14.724  1.00  0.00           O  
ATOM    652  CB  PHE A  41       7.724   3.184 -14.174  1.00  0.00           C  
ATOM    653  CG  PHE A  41       7.015   3.139 -15.509  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       5.937   2.265 -15.701  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       7.436   3.971 -16.554  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       5.282   2.224 -16.937  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       6.780   3.928 -17.790  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       5.703   3.056 -17.982  1.00  0.00           C  
ATOM    659  H   PHE A  41       8.860   2.509 -12.014  1.00  0.00           H  
ATOM    660  HA  PHE A  41       8.172   1.098 -14.357  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       6.996   3.128 -13.378  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       8.277   4.107 -14.091  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       5.612   1.624 -14.896  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       8.267   4.645 -16.407  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       4.451   1.550 -17.084  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       7.105   4.571 -18.596  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       5.197   3.023 -18.935  1.00  0.00           H  
ATOM    668  N   ARG A  42       9.878   1.486 -16.120  1.00  0.00           N  
ATOM    669  CA  ARG A  42      10.951   1.592 -17.108  1.00  0.00           C  
ATOM    670  C   ARG A  42      12.276   1.110 -16.523  1.00  0.00           C  
ATOM    671  O   ARG A  42      12.866   1.769 -15.665  1.00  0.00           O  
ATOM    672  CB  ARG A  42      11.094   3.042 -17.590  1.00  0.00           C  
ATOM    673  CG  ARG A  42      11.887   3.072 -18.902  1.00  0.00           C  
ATOM    674  CD  ARG A  42      10.925   2.955 -20.088  1.00  0.00           C  
ATOM    675  NE  ARG A  42      10.349   4.259 -20.405  1.00  0.00           N  
ATOM    676  CZ  ARG A  42      11.044   5.184 -21.063  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      12.270   4.938 -21.441  1.00  0.00           N  
ATOM    678  NH2 ARG A  42      10.500   6.338 -21.331  1.00  0.00           N  
ATOM    679  H   ARG A  42       9.142   0.859 -16.280  1.00  0.00           H  
ATOM    680  HA  ARG A  42      10.701   0.970 -17.955  1.00  0.00           H  
ATOM    681  HB2 ARG A  42      10.113   3.466 -17.751  1.00  0.00           H  
ATOM    682  HB3 ARG A  42      11.616   3.620 -16.843  1.00  0.00           H  
ATOM    683  HG2 ARG A  42      12.432   4.003 -18.969  1.00  0.00           H  
ATOM    684  HG3 ARG A  42      12.583   2.247 -18.923  1.00  0.00           H  
ATOM    685  HD2 ARG A  42      11.464   2.586 -20.948  1.00  0.00           H  
ATOM    686  HD3 ARG A  42      10.135   2.262 -19.841  1.00  0.00           H  
ATOM    687  HE  ARG A  42       9.430   4.457 -20.125  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      12.690   4.054 -21.236  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      12.788   5.634 -21.937  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       9.562   6.528 -21.041  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      11.021   7.033 -21.826  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       7.037  -7.809  -5.702  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.649  -7.175  -6.907  1.00  0.00           C  
ATOM      3  C   MET A   1       6.870  -7.589  -8.155  1.00  0.00           C  
ATOM      4  O   MET A   1       7.165  -7.134  -9.262  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.114  -7.614  -7.031  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.230  -9.124  -6.791  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.683  -9.425  -5.062  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.513 -10.770  -4.744  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.116  -7.368  -5.508  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.666  -7.674  -4.883  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.903  -8.825  -5.874  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.607  -6.100  -6.803  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.477  -7.379  -8.021  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.709  -7.090  -6.299  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.284  -9.599  -7.005  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.992  -9.534  -7.438  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.737 -11.220  -3.787  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.600 -11.516  -5.518  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.506 -10.376  -4.737  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.874  -8.452  -7.967  1.00  0.00           N  
ATOM     21  CA  ILE A   2       5.055  -8.923  -9.079  1.00  0.00           C  
ATOM     22  C   ILE A   2       4.132  -7.809  -9.574  1.00  0.00           C  
ATOM     23  O   ILE A   2       3.842  -6.861  -8.845  1.00  0.00           O  
ATOM     24  CB  ILE A   2       4.224 -10.133  -8.630  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       3.658 -10.858  -9.860  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       3.070  -9.667  -7.735  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       2.862 -12.085  -9.412  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.688  -8.776  -7.062  1.00  0.00           H  
ATOM     29  HA  ILE A   2       5.703  -9.226  -9.888  1.00  0.00           H  
ATOM     30  HB  ILE A   2       4.856 -10.811  -8.073  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       3.011 -10.189 -10.407  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       4.471 -11.173 -10.498  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       2.784 -10.469  -7.072  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       2.226  -9.391  -8.348  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       3.385  -8.815  -7.153  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       1.888 -11.773  -9.064  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       3.388 -12.583  -8.611  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       2.746 -12.763 -10.244  1.00  0.00           H  
ATOM     39  N   SER A   3       3.674  -7.935 -10.816  1.00  0.00           N  
ATOM     40  CA  SER A   3       2.782  -6.938 -11.404  1.00  0.00           C  
ATOM     41  C   SER A   3       1.356  -7.479 -11.471  1.00  0.00           C  
ATOM     42  O   SER A   3       0.584  -7.118 -12.363  1.00  0.00           O  
ATOM     43  CB  SER A   3       3.267  -6.566 -12.809  1.00  0.00           C  
ATOM     44  OG  SER A   3       3.192  -7.709 -13.652  1.00  0.00           O  
ATOM     45  H   SER A   3       3.939  -8.714 -11.349  1.00  0.00           H  
ATOM     46  HA  SER A   3       2.791  -6.052 -10.787  1.00  0.00           H  
ATOM     47  HB2 SER A   3       2.644  -5.786 -13.212  1.00  0.00           H  
ATOM     48  HB3 SER A   3       4.289  -6.215 -12.753  1.00  0.00           H  
ATOM     49  HG  SER A   3       3.866  -8.330 -13.370  1.00  0.00           H  
ATOM     50  N   ASN A   4       1.017  -8.350 -10.523  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -0.315  -8.948 -10.478  1.00  0.00           C  
ATOM     52  C   ASN A   4      -0.788  -9.098  -9.030  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.722  -8.419  -8.603  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -0.289 -10.317 -11.173  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -1.537 -11.120 -10.819  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -2.538 -11.060 -11.533  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -1.535 -11.874  -9.756  1.00  0.00           N  
ATOM     58  H   ASN A   4       1.678  -8.600  -9.845  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.004  -8.305 -11.004  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -0.249 -10.172 -12.242  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       0.588 -10.861 -10.855  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -0.735 -11.923  -9.192  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -2.332 -12.392  -9.521  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.140  -9.991  -8.283  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.508 -10.223  -6.886  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.339  -8.949  -6.055  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.937  -8.814  -4.985  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.353 -11.343  -6.294  1.00  0.00           C  
ATOM     69  H   ALA A   5       0.594 -10.505  -8.677  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -1.545 -10.527  -6.847  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       1.218 -10.916  -5.809  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.675 -12.007  -7.084  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.226 -11.900  -5.572  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.470  -8.017  -6.553  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.701  -6.760  -5.846  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.572  -5.918  -5.840  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.839  -5.181  -4.889  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.833  -5.977  -6.521  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.159  -6.251  -5.801  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.302  -5.308  -4.600  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.660  -5.533  -3.929  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.640  -6.819  -3.179  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.916  -8.175  -7.413  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.983  -6.977  -4.825  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.914  -6.286  -7.553  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.615  -4.920  -6.478  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.180  -7.277  -5.460  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.978  -6.084  -6.484  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.232  -4.284  -4.936  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.516  -5.509  -3.889  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       5.434  -5.569  -4.683  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       4.862  -4.721  -3.245  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.565  -7.610  -3.849  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.823  -6.830  -2.535  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       5.516  -6.914  -2.630  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.356  -6.039  -6.909  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.606  -5.295  -7.030  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.525  -5.594  -5.847  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.835  -4.707  -5.052  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.315  -5.670  -8.337  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.412  -5.325  -9.528  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.631  -4.895  -8.454  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.844  -6.138 -10.752  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.088  -6.646  -7.631  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.385  -4.239  -7.044  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.524  -6.731  -8.337  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -2.492  -4.271  -9.747  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.388  -5.564  -9.285  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.439  -3.837  -8.350  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.309  -5.214  -7.675  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.078  -5.086  -9.418  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.963  -7.174 -10.472  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -2.090  -6.057 -11.522  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -3.783  -5.755 -11.126  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.957  -6.850  -5.745  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.847  -7.268  -4.665  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.239  -6.959  -3.300  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.959  -6.652  -2.349  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -5.126  -8.768  -4.774  1.00  0.00           C  
ATOM    120  H   ALA A   8      -3.676  -7.509  -6.414  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.782  -6.736  -4.759  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.787  -8.953  -5.607  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -5.592  -9.116  -3.863  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.197  -9.297  -4.927  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.913  -7.041  -3.206  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.229  -6.766  -1.947  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.508  -5.336  -1.484  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.299  -5.115  -0.566  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.717  -6.970  -2.111  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.348  -8.415  -1.763  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -0.258  -8.567  -0.241  1.00  0.00           C  
ATOM    132  NE  ARG A   9       0.386  -9.831   0.107  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       0.347 -10.307   1.349  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -0.268  -9.640   2.288  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       0.926 -11.442   1.630  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.389  -7.290  -3.997  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.593  -7.452  -1.197  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.437  -6.764  -3.133  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.190  -6.297  -1.451  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -1.104  -9.084  -2.148  1.00  0.00           H  
ATOM    141  HG3 ARG A   9       0.607  -8.658  -2.204  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       0.320  -7.752   0.166  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -1.253  -8.543   0.179  1.00  0.00           H  
ATOM    144  HE  ARG A   9       0.855 -10.339  -0.589  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -0.711  -8.770   2.074  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      -0.296 -10.000   3.221  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       1.399 -11.953   0.913  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       0.899 -11.799   2.564  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.851  -4.372  -2.128  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -2.026  -2.961  -1.783  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.506  -2.571  -1.790  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.957  -1.801  -0.941  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.255  -2.084  -2.777  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.223  -2.497  -2.789  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.369  -0.614  -2.361  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.933  -1.835  -3.973  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.235  -4.613  -2.850  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.627  -2.793  -0.793  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -1.674  -2.210  -3.766  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.692  -2.184  -1.867  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.298  -3.570  -2.883  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -2.398  -0.293  -2.448  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -0.750  -0.006  -3.004  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -1.043  -0.502  -1.337  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.037  -0.778  -3.783  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.352  -1.985  -4.871  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       1.911  -2.277  -4.098  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.250  -3.102  -2.758  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.675  -2.799  -2.878  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.429  -3.203  -1.612  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.028  -2.360  -0.941  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.260  -3.532  -4.089  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -7.768  -3.323  -4.162  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.245  -2.192  -4.056  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -8.552  -4.351  -4.339  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.832  -3.705  -3.409  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -5.793  -1.736  -3.029  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -5.804  -3.151  -4.991  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.051  -4.589  -4.003  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -8.168  -5.250  -4.424  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -9.522  -4.225  -4.390  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.400  -4.495  -1.294  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -7.090  -5.001  -0.108  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.571  -4.314   1.153  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.348  -3.971   2.044  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.889  -6.517   0.007  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -8.074  -7.140   0.754  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -7.906  -8.656   0.840  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -7.562  -9.255  -0.166  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -8.128  -9.198   1.910  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.911  -5.119  -1.868  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -8.146  -4.797  -0.206  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.824  -6.945  -0.982  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.978  -6.719   0.548  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -8.122  -6.728   1.753  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.988  -6.911   0.230  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.256  -4.112   1.216  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.642  -3.459   2.371  1.00  0.00           C  
ATOM    199  C   LEU A  13      -5.217  -2.057   2.554  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.601  -1.671   3.658  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.123  -3.372   2.177  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.423  -3.263   3.539  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.918  -3.480   3.357  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.663  -1.873   4.138  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.688  -4.404   0.472  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.850  -4.042   3.256  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.779  -4.261   1.668  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.885  -2.504   1.581  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.816  -4.018   4.206  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.554  -2.842   2.564  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.731  -4.512   3.104  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.407  -3.238   4.277  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -3.505  -1.912   4.814  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -2.868  -1.168   3.348  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -1.784  -1.559   4.680  1.00  0.00           H  
ATOM    216  N   ALA A  14      -5.276  -1.301   1.461  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.809   0.057   1.506  1.00  0.00           C  
ATOM    218  C   ALA A  14      -7.227   0.060   2.072  1.00  0.00           C  
ATOM    219  O   ALA A  14      -7.575   0.910   2.890  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.815   0.662   0.101  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.959  -1.665   0.608  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -5.177   0.659   2.141  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.816   0.633  -0.308  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -6.153   1.687   0.151  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -6.481   0.095  -0.534  1.00  0.00           H  
ATOM    226  N   ALA A  15      -8.038  -0.899   1.626  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.421  -1.005   2.086  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.482  -1.281   3.587  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.390  -0.815   4.276  1.00  0.00           O  
ATOM    230  CB  ALA A  15     -10.135  -2.127   1.330  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.700  -1.547   0.973  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.928  -0.074   1.883  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -9.808  -3.085   1.709  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.902  -2.057   0.277  1.00  0.00           H  
ATOM    235  HB3 ALA A  15     -11.203  -2.031   1.468  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.511  -2.041   4.089  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.464  -2.368   5.511  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.307  -1.096   6.333  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.184  -0.739   7.114  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.300  -3.323   5.804  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -7.541  -4.661   5.098  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -8.287  -5.617   6.034  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -7.340  -6.122   7.128  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -7.534  -7.588   7.313  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.812  -2.378   3.496  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.390  -2.851   5.789  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -6.379  -2.887   5.447  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -7.230  -3.487   6.870  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -8.131  -4.497   4.208  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -6.592  -5.097   4.822  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -9.118  -5.098   6.489  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -8.657  -6.459   5.466  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -6.317  -5.928   6.839  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -7.555  -5.610   8.054  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -7.123  -8.098   6.506  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -8.551  -7.798   7.377  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -7.061  -7.892   8.188  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.181  -0.417   6.134  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.903   0.827   6.844  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.963   1.871   6.520  1.00  0.00           C  
ATOM    261  O   ALA A  17      -8.160   2.819   7.279  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.518   1.351   6.454  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.529  -0.754   5.487  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.919   0.637   7.910  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.804   1.088   7.221  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -5.554   2.424   6.350  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -5.216   0.910   5.515  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.654   1.689   5.395  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -9.701   2.630   5.010  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.778   2.647   6.089  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.918   3.623   6.827  1.00  0.00           O  
ATOM    272  CB  LYS A  18     -10.313   2.230   3.660  1.00  0.00           C  
ATOM    273  CG  LYS A  18     -11.206   3.362   3.141  1.00  0.00           C  
ATOM    274  CD  LYS A  18     -11.896   2.921   1.844  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -10.876   2.882   0.702  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -11.580   3.051  -0.600  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.464   0.907   4.826  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -9.272   3.618   4.925  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -9.522   2.045   2.949  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -10.903   1.337   3.782  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -11.955   3.598   3.883  1.00  0.00           H  
ATOM    282  HG3 LYS A  18     -10.604   4.237   2.947  1.00  0.00           H  
ATOM    283  HD2 LYS A  18     -12.321   1.937   1.982  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -12.681   3.620   1.600  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -10.160   3.680   0.831  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -10.362   1.933   0.713  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -12.453   3.596  -0.456  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -11.815   2.115  -0.991  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -10.963   3.559  -1.264  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.518   1.545   6.189  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.565   1.424   7.199  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.958   1.050   8.550  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.645   1.049   9.573  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.572   0.350   6.778  1.00  0.00           C  
ATOM    295  H   ALA A  19     -11.341   0.794   5.585  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -13.080   2.368   7.293  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -14.330   0.246   7.541  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.060  -0.594   6.649  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -14.036   0.636   5.846  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.665   0.725   8.537  1.00  0.00           N  
ATOM    301  CA  GLY A  20      -9.958   0.335   9.754  1.00  0.00           C  
ATOM    302  C   GLY A  20      -9.131   1.486  10.313  1.00  0.00           C  
ATOM    303  O   GLY A  20      -8.390   1.309  11.280  1.00  0.00           O  
ATOM    304  H   GLY A  20     -10.177   0.743   7.687  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -10.678   0.024  10.499  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.303  -0.493   9.532  1.00  0.00           H  
ATOM    307  N   VAL A  21      -9.260   2.660   9.698  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.521   3.840  10.140  1.00  0.00           C  
ATOM    309  C   VAL A  21      -7.023   3.660   9.899  1.00  0.00           C  
ATOM    310  O   VAL A  21      -6.330   3.011  10.684  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.777   4.104  11.631  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -8.622   5.599  11.924  1.00  0.00           C  
ATOM    313  CG2 VAL A  21     -10.198   3.658  11.994  1.00  0.00           C  
ATOM    314  H   VAL A  21      -9.867   2.736   8.931  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.862   4.695   9.573  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -8.063   3.548  12.223  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -8.647   5.760  12.992  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -9.432   6.143  11.459  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -7.681   5.948  11.529  1.00  0.00           H  
ATOM    320 HG21 VAL A  21     -10.859   3.853  11.163  1.00  0.00           H  
ATOM    321 HG22 VAL A  21     -10.537   4.203  12.861  1.00  0.00           H  
ATOM    322 HG23 VAL A  21     -10.196   2.600  12.212  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.535   4.239   8.806  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.119   4.142   8.461  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.253   4.699   9.590  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.634   5.660  10.260  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -4.847   4.912   7.162  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.364   4.787   6.789  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.208   6.389   7.347  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.226   4.615   5.274  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.139   4.739   8.220  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.867   3.104   8.310  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -5.454   4.495   6.371  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -2.839   5.679   7.099  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -2.938   3.928   7.284  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -5.225   6.879   6.385  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -4.471   6.864   7.978  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -6.182   6.468   7.808  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -2.180   4.610   5.006  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -3.723   5.432   4.772  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -3.678   3.680   4.975  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.092   4.082   9.795  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.177   4.513  10.849  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.934   5.162  10.246  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.579   4.894   9.098  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.763   3.308  11.703  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -0.737   2.585  11.036  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -2.970   2.391  11.930  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.849   3.319   9.232  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.677   5.233  11.480  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.396   3.653  12.659  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -0.699   1.704  11.417  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.182   1.845  11.023  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.828   2.986  12.202  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -2.749   1.694  12.725  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.275   6.011  11.034  1.00  0.00           N  
ATOM    357  CA  GLU A  24       0.937   6.688  10.576  1.00  0.00           C  
ATOM    358  C   GLU A  24       1.937   5.671  10.033  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.472   5.834   8.936  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.573   7.466  11.732  1.00  0.00           C  
ATOM    361  CG  GLU A  24       0.667   8.635  12.128  1.00  0.00           C  
ATOM    362  CD  GLU A  24       1.244   9.365  13.339  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       1.557   8.702  14.314  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       1.363  10.576  13.274  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.605   6.178  11.941  1.00  0.00           H  
ATOM    366  HA  GLU A  24       0.677   7.381   9.789  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       1.704   6.808  12.580  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.535   7.848  11.423  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       0.590   9.324  11.298  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      -0.315   8.260  12.372  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.174   4.617  10.813  1.00  0.00           N  
ATOM    372  CA  GLU A  25       3.103   3.564  10.413  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.639   2.909   9.116  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.445   2.627   8.228  1.00  0.00           O  
ATOM    375  CB  GLU A  25       3.202   2.503  11.514  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.605   3.159  12.840  1.00  0.00           C  
ATOM    377  CD  GLU A  25       4.966   3.836  12.701  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       5.965   3.142  12.806  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.991   5.037  12.492  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.709   4.544  11.673  1.00  0.00           H  
ATOM    381  HA  GLU A  25       4.079   3.998  10.256  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       2.244   2.017  11.632  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       3.946   1.769  11.239  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       2.863   3.896  13.113  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       3.657   2.404  13.610  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.333   2.670   9.017  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.761   2.048   7.827  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.957   2.950   6.611  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.374   2.488   5.551  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.735   1.786   8.043  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.319   1.056   6.828  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.608  -0.279   6.619  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -0.896  -1.205   7.360  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.215  -0.356   5.720  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.743   2.918   9.760  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.260   1.108   7.650  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.868   1.176   8.925  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.248   2.725   8.176  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -2.372   0.879   6.991  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -1.193   1.670   5.948  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.655   4.237   6.777  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.803   5.198   5.688  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.206   5.120   5.093  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.371   5.058   3.874  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.539   6.615   6.208  1.00  0.00           C  
ATOM    406  CG  LYS A  27       0.462   7.594   5.030  1.00  0.00           C  
ATOM    407  CD  LYS A  27       0.294   9.025   5.559  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -1.193   9.341   5.733  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -1.835   9.477   4.395  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.329   4.545   7.648  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.082   4.969   4.917  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.395   6.628   6.750  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       1.342   6.911   6.866  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       1.370   7.529   4.448  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -0.382   7.341   4.407  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       0.797   9.117   6.511  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       0.727   9.720   4.855  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -1.671   8.542   6.281  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -1.303  10.267   6.280  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -1.134   9.284   3.652  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -2.202  10.445   4.284  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -2.617   8.798   4.314  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.212   5.114   5.965  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.600   5.034   5.522  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.838   3.732   4.762  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.560   3.708   3.763  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.539   5.104   6.730  1.00  0.00           C  
ATOM    428  H   ALA A  28       3.015   5.159   6.925  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.810   5.867   4.868  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       5.319   4.291   7.406  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.398   6.045   7.242  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       6.563   5.027   6.395  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.219   2.656   5.238  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.355   1.352   4.597  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.917   1.432   3.136  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.698   1.148   2.226  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.502   0.319   5.339  1.00  0.00           C  
ATOM    438  CG  GLU A  29       3.928  -1.095   4.935  1.00  0.00           C  
ATOM    439  CD  GLU A  29       2.756  -2.058   5.109  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       2.521  -2.479   6.229  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       2.109  -2.359   4.119  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.653   2.741   6.034  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.390   1.045   4.638  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.634   0.444   6.404  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.463   0.464   5.088  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       4.243  -1.094   3.901  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       4.749  -1.414   5.560  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.660   1.822   2.925  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.108   1.944   1.576  1.00  0.00           C  
ATOM    450  C   GLN A  30       3.029   2.774   0.681  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.154   2.504  -0.514  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.722   2.599   1.628  1.00  0.00           C  
ATOM    453  CG  GLN A  30      -0.045   2.102   2.860  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.546   2.116   2.589  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.149   3.183   2.480  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -2.190   0.987   2.478  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.091   2.032   3.695  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.009   0.956   1.151  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.833   3.672   1.683  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.169   2.341   0.736  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.267   1.095   3.095  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.171   2.748   3.696  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.709   0.138   2.566  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -3.155   0.988   2.306  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.665   3.787   1.268  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.568   4.660   0.521  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.688   3.855  -0.134  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.938   3.987  -1.332  1.00  0.00           O  
ATOM    469  CB  GLN A  31       5.174   5.707   1.459  1.00  0.00           C  
ATOM    470  CG  GLN A  31       5.846   6.811   0.638  1.00  0.00           C  
ATOM    471  CD  GLN A  31       6.587   7.771   1.564  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       6.361   8.981   1.516  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       7.464   7.302   2.409  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.520   3.953   2.224  1.00  0.00           H  
ATOM    475  HA  GLN A  31       4.006   5.167  -0.249  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       4.393   6.137   2.070  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       5.910   5.238   2.094  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       6.548   6.367  -0.055  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       5.095   7.356   0.086  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       7.643   6.339   2.446  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       7.944   7.912   3.008  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.359   3.025   0.662  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.455   2.206   0.151  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.965   1.301  -0.977  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.553   1.270  -2.059  1.00  0.00           O  
ATOM    486  CB  LYS A  32       8.042   1.354   1.281  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.203   0.510   0.741  1.00  0.00           C  
ATOM    488  CD  LYS A  32      10.015  -0.057   1.908  1.00  0.00           C  
ATOM    489  CE  LYS A  32      11.061  -1.041   1.375  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      12.059  -1.333   2.442  1.00  0.00           N  
ATOM    491  H   LYS A  32       6.116   2.965   1.610  1.00  0.00           H  
ATOM    492  HA  LYS A  32       8.228   2.856  -0.232  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       8.401   2.002   2.068  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.277   0.701   1.673  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.810  -0.303   0.146  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.843   1.128   0.127  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      10.512   0.751   2.427  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       9.355  -0.571   2.591  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      10.574  -1.958   1.078  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.562  -0.608   0.523  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      11.737  -2.143   3.008  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      12.163  -0.499   3.056  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      12.976  -1.559   2.007  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.885   0.568  -0.713  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.317  -0.335  -1.711  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.981   0.423  -2.993  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.195  -0.078  -4.098  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.050  -0.997  -1.158  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.375  -1.746   0.140  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.079  -2.265   0.770  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.303  -2.929  -0.165  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.461   0.639   0.167  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.041  -1.104  -1.940  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.308  -0.236  -0.958  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.661  -1.693  -1.886  1.00  0.00           H  
ATOM    516  HG  LEU A  33       4.863  -1.073   0.831  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       2.449  -1.428   1.036  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.312  -2.834   1.657  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       2.560  -2.894   0.063  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       4.954  -3.444  -1.047  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       5.305  -3.611   0.673  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       6.306  -2.565  -0.332  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.450   1.633  -2.833  1.00  0.00           N  
ATOM    524  CA  ARG A  34       4.079   2.464  -3.976  1.00  0.00           C  
ATOM    525  C   ARG A  34       5.319   2.982  -4.700  1.00  0.00           C  
ATOM    526  O   ARG A  34       5.315   3.132  -5.923  1.00  0.00           O  
ATOM    527  CB  ARG A  34       3.237   3.651  -3.503  1.00  0.00           C  
ATOM    528  CG  ARG A  34       1.775   3.220  -3.341  1.00  0.00           C  
ATOM    529  CD  ARG A  34       1.027   4.247  -2.487  1.00  0.00           C  
ATOM    530  NE  ARG A  34       1.416   5.603  -2.863  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       0.831   6.670  -2.325  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -0.125   6.521  -1.447  1.00  0.00           N  
ATOM    533  NH2 ARG A  34       1.210   7.866  -2.675  1.00  0.00           N  
ATOM    534  H   ARG A  34       4.303   1.976  -1.925  1.00  0.00           H  
ATOM    535  HA  ARG A  34       3.492   1.873  -4.664  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       3.615   4.004  -2.555  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.295   4.446  -4.232  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       1.311   3.152  -4.315  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       1.736   2.255  -2.857  1.00  0.00           H  
ATOM    540  HD2 ARG A  34      -0.036   4.129  -2.636  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       1.260   4.082  -1.445  1.00  0.00           H  
ATOM    542  HE  ARG A  34       2.128   5.732  -3.525  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -0.418   5.604  -1.177  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -0.564   7.325  -1.045  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       1.941   7.981  -3.347  1.00  0.00           H  
ATOM    546 HH22 ARG A  34       0.772   8.670  -2.271  1.00  0.00           H  
ATOM    547  N   GLN A  35       6.373   3.259  -3.937  1.00  0.00           N  
ATOM    548  CA  GLN A  35       7.615   3.768  -4.513  1.00  0.00           C  
ATOM    549  C   GLN A  35       8.187   2.777  -5.522  1.00  0.00           C  
ATOM    550  O   GLN A  35       8.524   3.149  -6.647  1.00  0.00           O  
ATOM    551  CB  GLN A  35       8.636   4.026  -3.400  1.00  0.00           C  
ATOM    552  CG  GLN A  35       9.677   5.045  -3.878  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.226   6.461  -3.524  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       8.110   6.860  -3.854  1.00  0.00           O  
ATOM    555  NE2 GLN A  35      10.036   7.249  -2.871  1.00  0.00           N  
ATOM    556  H   GLN A  35       6.313   3.124  -2.969  1.00  0.00           H  
ATOM    557  HA  GLN A  35       7.407   4.701  -5.018  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       8.128   4.412  -2.528  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       9.131   3.101  -3.146  1.00  0.00           H  
ATOM    560  HG2 GLN A  35      10.624   4.840  -3.401  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       9.792   4.965  -4.949  1.00  0.00           H  
ATOM    562 HE21 GLN A  35      10.926   6.932  -2.611  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       9.754   8.159  -2.639  1.00  0.00           H  
ATOM    564  N   GLU A  36       8.289   1.514  -5.115  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.817   0.476  -5.995  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.896   0.280  -7.196  1.00  0.00           C  
ATOM    567  O   GLU A  36       8.358   0.164  -8.332  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.947  -0.841  -5.222  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.787  -1.836  -6.029  1.00  0.00           C  
ATOM    570  CD  GLU A  36       9.823  -3.188  -5.318  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       8.812  -3.872  -5.336  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.860  -3.518  -4.769  1.00  0.00           O  
ATOM    573  H   GLU A  36       8.001   1.276  -4.209  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.795   0.774  -6.344  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       9.428  -0.653  -4.272  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.966  -1.256  -5.052  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.353  -1.960  -7.011  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      10.794  -1.458  -6.128  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.592   0.250  -6.933  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.602   0.072  -7.992  1.00  0.00           C  
ATOM    581  C   TYR A  37       5.792   1.115  -9.091  1.00  0.00           C  
ATOM    582  O   TYR A  37       5.850   0.779 -10.274  1.00  0.00           O  
ATOM    583  CB  TYR A  37       4.188   0.191  -7.411  1.00  0.00           C  
ATOM    584  CG  TYR A  37       3.174  -0.192  -8.464  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       2.670   0.781  -9.338  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       2.738  -1.518  -8.567  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       1.732   0.426 -10.314  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.799  -1.872  -9.544  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       1.296  -0.900 -10.417  1.00  0.00           C  
ATOM    590  OH  TYR A  37       0.371  -1.251 -11.379  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.289   0.351  -6.006  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.721  -0.912  -8.419  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       4.092  -0.471  -6.562  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       4.012   1.208  -7.096  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       3.006   1.805  -9.259  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       3.126  -2.268  -7.894  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       1.344   1.176 -10.987  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       1.463  -2.895  -9.623  1.00  0.00           H  
ATOM    599  HH  TYR A  37      -0.121  -0.461 -11.620  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.883   2.380  -8.687  1.00  0.00           N  
ATOM    601  CA  LEU A  38       6.061   3.472  -9.639  1.00  0.00           C  
ATOM    602  C   LEU A  38       7.322   3.258 -10.471  1.00  0.00           C  
ATOM    603  O   LEU A  38       7.316   3.459 -11.686  1.00  0.00           O  
ATOM    604  CB  LEU A  38       6.157   4.808  -8.889  1.00  0.00           C  
ATOM    605  CG  LEU A  38       4.809   5.542  -8.935  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       4.551   6.063 -10.354  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       3.680   4.587  -8.527  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.826   2.583  -7.729  1.00  0.00           H  
ATOM    609  HA  LEU A  38       5.209   3.502 -10.300  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       6.427   4.621  -7.859  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       6.915   5.425  -9.349  1.00  0.00           H  
ATOM    612  HG  LEU A  38       4.837   6.378  -8.251  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       4.771   7.119 -10.393  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       3.515   5.904 -10.614  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       5.182   5.538 -11.054  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.366   4.011  -9.385  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       2.843   5.159  -8.154  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       4.033   3.920  -7.755  1.00  0.00           H  
ATOM    619  N   LYS A  39       8.398   2.848  -9.808  1.00  0.00           N  
ATOM    620  CA  LYS A  39       9.664   2.605 -10.492  1.00  0.00           C  
ATOM    621  C   LYS A  39       9.531   1.436 -11.467  1.00  0.00           C  
ATOM    622  O   LYS A  39      10.210   1.389 -12.492  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.760   2.300  -9.466  1.00  0.00           C  
ATOM    624  CG  LYS A  39      12.120   2.234 -10.166  1.00  0.00           C  
ATOM    625  CD  LYS A  39      13.236   2.352  -9.126  1.00  0.00           C  
ATOM    626  CE  LYS A  39      14.595   2.194  -9.811  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      14.823   0.758 -10.137  1.00  0.00           N  
ATOM    628  H   LYS A  39       8.340   2.703  -8.841  1.00  0.00           H  
ATOM    629  HA  LYS A  39       9.939   3.491 -11.044  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.777   3.079  -8.718  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      10.556   1.351  -8.993  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      12.211   1.292 -10.687  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      12.202   3.046 -10.874  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      13.182   3.320  -8.649  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      13.118   1.578  -8.383  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      14.610   2.778 -10.720  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      15.374   2.540  -9.148  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      15.542   0.680 -10.884  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      13.933   0.332 -10.468  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      15.153   0.257  -9.289  1.00  0.00           H  
ATOM    641  N   GLY A  40       8.649   0.497 -11.134  1.00  0.00           N  
ATOM    642  CA  GLY A  40       8.426  -0.672 -11.981  1.00  0.00           C  
ATOM    643  C   GLY A  40       7.346  -0.401 -13.024  1.00  0.00           C  
ATOM    644  O   GLY A  40       7.005  -1.278 -13.817  1.00  0.00           O  
ATOM    645  H   GLY A  40       8.137   0.592 -10.304  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       9.348  -0.928 -12.483  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       8.117  -1.502 -11.363  1.00  0.00           H  
ATOM    648  N   PHE A  41       6.805   0.816 -13.012  1.00  0.00           N  
ATOM    649  CA  PHE A  41       5.758   1.192 -13.957  1.00  0.00           C  
ATOM    650  C   PHE A  41       6.296   1.225 -15.389  1.00  0.00           C  
ATOM    651  O   PHE A  41       6.036   0.314 -16.175  1.00  0.00           O  
ATOM    652  CB  PHE A  41       5.177   2.560 -13.582  1.00  0.00           C  
ATOM    653  CG  PHE A  41       3.847   2.751 -14.276  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       2.696   2.134 -13.768  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       3.763   3.546 -15.427  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       1.465   2.309 -14.410  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       2.530   3.720 -16.069  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       1.382   3.101 -15.561  1.00  0.00           C  
ATOM    659  H   PHE A  41       7.114   1.471 -12.352  1.00  0.00           H  
ATOM    660  HA  PHE A  41       4.967   0.457 -13.903  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       5.034   2.609 -12.513  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       5.858   3.340 -13.889  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       2.760   1.522 -12.880  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       4.648   4.024 -15.821  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       0.579   1.832 -14.018  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       2.466   4.332 -16.957  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       0.432   3.236 -16.056  1.00  0.00           H  
ATOM    668  N   ARG A  42       7.031   2.288 -15.723  1.00  0.00           N  
ATOM    669  CA  ARG A  42       7.589   2.444 -17.066  1.00  0.00           C  
ATOM    670  C   ARG A  42       8.605   1.340 -17.381  1.00  0.00           C  
ATOM    671  O   ARG A  42       8.235   0.173 -17.527  1.00  0.00           O  
ATOM    672  CB  ARG A  42       8.248   3.823 -17.192  1.00  0.00           C  
ATOM    673  CG  ARG A  42       8.540   4.127 -18.666  1.00  0.00           C  
ATOM    674  CD  ARG A  42       9.859   4.897 -18.784  1.00  0.00           C  
ATOM    675  NE  ARG A  42       9.838   6.074 -17.920  1.00  0.00           N  
ATOM    676  CZ  ARG A  42      10.942   6.778 -17.680  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      12.079   6.419 -18.212  1.00  0.00           N  
ATOM    678  NH2 ARG A  42      10.888   7.830 -16.908  1.00  0.00           N  
ATOM    679  H   ARG A  42       7.193   2.985 -15.054  1.00  0.00           H  
ATOM    680  HA  ARG A  42       6.783   2.384 -17.782  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       7.580   4.576 -16.797  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       9.171   3.836 -16.630  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       8.615   3.201 -19.217  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       7.740   4.725 -19.075  1.00  0.00           H  
ATOM    685  HD2 ARG A  42      10.675   4.255 -18.492  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       9.999   5.207 -19.811  1.00  0.00           H  
ATOM    687  HE  ARG A  42       8.993   6.353 -17.510  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      12.122   5.614 -18.803  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      12.907   6.950 -18.029  1.00  0.00           H  
ATOM    690 HH21 ARG A  42      10.019   8.104 -16.497  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      11.716   8.360 -16.727  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -10.013  -8.238 -14.198  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.099  -8.118 -13.026  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.828  -7.389 -13.455  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.846  -6.589 -14.393  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.752  -9.517 -12.498  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.960 -10.447 -12.642  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.761 -11.869 -11.536  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.832 -13.014 -12.442  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.802  -7.485 -14.882  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.000  -8.151 -13.878  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.876  -9.163 -14.651  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.588  -7.552 -12.247  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.922  -9.919 -13.062  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.477  -9.448 -11.456  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.861  -9.912 -12.381  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.029 -10.794 -13.663  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.828 -13.975 -11.946  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.468 -13.129 -13.450  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.839 -12.621 -12.467  1.00  0.00           H  
ATOM     20  N   ILE A   2      -6.726  -7.675 -12.765  1.00  0.00           N  
ATOM     21  CA  ILE A   2      -5.442  -7.049 -13.076  1.00  0.00           C  
ATOM     22  C   ILE A   2      -4.340  -8.101 -13.123  1.00  0.00           C  
ATOM     23  O   ILE A   2      -3.265  -7.860 -13.673  1.00  0.00           O  
ATOM     24  CB  ILE A   2      -5.104  -5.990 -12.018  1.00  0.00           C  
ATOM     25  CG1 ILE A   2      -3.835  -5.231 -12.433  1.00  0.00           C  
ATOM     26  CG2 ILE A   2      -4.871  -6.663 -10.660  1.00  0.00           C  
ATOM     27  CD1 ILE A   2      -3.963  -3.758 -12.039  1.00  0.00           C  
ATOM     28  H   ILE A   2      -6.777  -8.323 -12.030  1.00  0.00           H  
ATOM     29  HA  ILE A   2      -5.509  -6.570 -14.041  1.00  0.00           H  
ATOM     30  HB  ILE A   2      -5.928  -5.294 -11.933  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      -2.977  -5.661 -11.933  1.00  0.00           H  
ATOM     32 HG13 ILE A   2      -3.702  -5.303 -13.502  1.00  0.00           H  
ATOM     33 HG21 ILE A   2      -3.901  -7.140 -10.655  1.00  0.00           H  
ATOM     34 HG22 ILE A   2      -5.636  -7.406 -10.488  1.00  0.00           H  
ATOM     35 HG23 ILE A   2      -4.909  -5.920  -9.878  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      -4.654  -3.265 -12.709  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      -2.995  -3.283 -12.107  1.00  0.00           H  
ATOM     38 HD13 ILE A   2      -4.328  -3.685 -11.026  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.620  -9.265 -12.533  1.00  0.00           N  
ATOM     40  CA  SER A   3      -3.656 -10.366 -12.490  1.00  0.00           C  
ATOM     41  C   SER A   3      -2.541 -10.056 -11.496  1.00  0.00           C  
ATOM     42  O   SER A   3      -2.155 -10.909 -10.696  1.00  0.00           O  
ATOM     43  CB  SER A   3      -3.055 -10.619 -13.878  1.00  0.00           C  
ATOM     44  OG  SER A   3      -4.068 -10.476 -14.867  1.00  0.00           O  
ATOM     45  H   SER A   3      -5.495  -9.384 -12.109  1.00  0.00           H  
ATOM     46  HA  SER A   3      -4.168 -11.260 -12.167  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -2.269  -9.910 -14.070  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -2.646 -11.621 -13.912  1.00  0.00           H  
ATOM     49  HG  SER A   3      -3.702 -10.754 -15.711  1.00  0.00           H  
ATOM     50  N   ASN A   4      -2.028  -8.829 -11.554  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -0.958  -8.407 -10.658  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.427  -8.451  -9.206  1.00  0.00           C  
ATOM     53  O   ASN A   4      -2.239  -7.628  -8.780  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -0.501  -6.984 -11.003  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -0.489  -6.767 -12.515  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -0.647  -5.638 -12.979  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -0.311  -7.782 -13.315  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.378  -8.195 -12.214  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -0.120  -9.078 -10.774  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -1.175  -6.273 -10.548  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       0.494  -6.827 -10.616  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -0.184  -8.680 -12.947  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -0.307  -7.644 -14.284  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.903  -9.413  -8.450  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.263  -9.557  -7.041  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.834  -8.321  -6.253  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.147  -8.186  -5.070  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.592 -10.803  -6.454  1.00  0.00           C  
ATOM     69  H   ALA A   5      -0.256 -10.034  -8.845  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -2.334  -9.667  -6.962  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.470 -10.627  -6.352  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.755 -11.642  -7.112  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.015 -11.017  -5.484  1.00  0.00           H  
ATOM     74  N   LYS A   6      -0.116  -7.425  -6.924  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.362  -6.200  -6.295  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.805  -5.274  -5.969  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.036  -4.939  -4.807  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.336  -5.481  -7.235  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.606  -6.323  -7.409  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.498  -7.164  -8.687  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.681  -8.135  -8.767  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.840  -7.457  -9.412  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.098  -7.592  -7.864  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.880  -6.451  -5.381  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.864  -5.335  -8.196  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.597  -4.521  -6.813  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.463  -5.669  -7.480  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.723  -6.978  -6.558  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.575  -7.724  -8.674  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.511  -6.513  -9.548  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       3.958  -8.451  -7.772  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       3.399  -8.998  -9.352  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.765  -7.546 -10.444  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       5.724  -7.903  -9.090  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.844  -6.451  -9.152  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.536  -4.864  -7.003  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.679  -3.978  -6.819  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.672  -4.585  -5.833  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.086  -3.930  -4.880  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.370  -3.714  -8.164  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.563  -2.679  -8.961  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.788  -3.173  -7.925  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.410  -3.370  -9.692  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.302  -5.165  -7.906  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.327  -3.037  -6.420  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.428  -4.637  -8.724  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.209  -2.200  -9.683  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.166  -1.936  -8.286  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.459  -3.995  -7.726  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.123  -2.640  -8.803  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.780  -2.502  -7.079  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.636  -3.628  -8.984  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.005  -2.702 -10.438  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.772  -4.268 -10.174  1.00  0.00           H  
ATOM    115  N   ALA A   8      -4.049  -5.840  -6.068  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.998  -6.522  -5.192  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.505  -6.504  -3.746  1.00  0.00           C  
ATOM    118  O   ALA A   8      -5.278  -6.246  -2.822  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -5.189  -7.970  -5.651  1.00  0.00           C  
ATOM    120  H   ALA A   8      -3.685  -6.314  -6.845  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.950  -6.013  -5.244  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.899  -8.463  -5.003  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -4.244  -8.489  -5.610  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -5.561  -7.979  -6.665  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.216  -6.774  -3.561  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.623  -6.784  -2.225  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.736  -5.403  -1.577  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.467  -5.222  -0.603  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.148  -7.202  -2.313  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.473  -7.070  -0.940  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -1.186  -7.957   0.089  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -1.467  -9.277  -0.475  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -0.543 -10.238  -0.497  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       0.654 -10.015  -0.024  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      -0.835 -11.408  -0.996  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.651  -6.968  -4.337  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.153  -7.500  -1.614  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -1.087  -8.228  -2.644  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.639  -6.567  -3.021  1.00  0.00           H  
ATOM    140  HG2 ARG A   9       0.560  -7.376  -1.020  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.517  -6.040  -0.614  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -0.558  -8.069   0.960  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -2.115  -7.487   0.381  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -2.357  -9.461  -0.841  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       0.880  -9.120   0.360  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       1.343 -10.739  -0.047  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      -1.750 -11.583  -1.361  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      -0.144 -12.131  -1.013  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.999  -4.438  -2.125  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -2.009  -3.073  -1.599  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.436  -2.540  -1.476  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.782  -1.897  -0.484  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.185  -2.158  -2.517  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.301  -2.513  -2.384  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.394  -0.692  -2.114  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       1.071  -1.992  -3.600  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.434  -4.648  -2.897  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.554  -3.077  -0.620  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -1.500  -2.297  -3.541  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.700  -2.062  -1.485  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.412  -3.586  -2.324  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -1.336  -0.603  -1.040  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -2.364  -0.362  -2.452  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -0.628  -0.081  -2.570  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.910  -0.928  -3.700  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.723  -2.495  -4.490  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       2.125  -2.186  -3.468  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.258  -2.810  -2.488  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.647  -2.353  -2.484  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.387  -2.894  -1.265  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.018  -2.139  -0.524  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.350  -2.818  -3.762  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -7.846  -2.526  -3.684  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.246  -1.388  -3.438  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -8.698  -3.494  -3.880  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.924  -3.327  -3.250  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -5.660  -1.274  -2.451  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -5.929  -2.298  -4.610  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.202  -3.881  -3.884  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -8.377  -4.399  -4.073  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -9.661  -3.315  -3.835  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.301  -4.206  -1.063  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.962  -4.843   0.069  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.463  -4.239   1.380  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.254  -3.924   2.268  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.682  -6.351   0.043  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.268  -7.020   1.293  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -6.284  -6.930   2.460  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -5.117  -7.226   2.256  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -6.712  -6.566   3.542  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.782  -4.755  -1.688  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -8.027  -4.683  -0.010  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -7.137  -6.781  -0.838  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.617  -6.519   0.012  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -8.190  -6.527   1.564  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -7.471  -8.060   1.080  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.146  -4.078   1.486  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.542  -3.509   2.687  1.00  0.00           C  
ATOM    199  C   LEU A  13      -5.064  -2.096   2.942  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.498  -1.773   4.049  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.015  -3.468   2.529  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.341  -3.687   3.890  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.821  -3.702   3.708  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.725  -2.555   4.848  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.569  -4.346   0.740  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.789  -4.132   3.533  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.705  -4.245   1.846  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.720  -2.507   2.135  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.663  -4.633   4.301  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.496  -2.750   3.316  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.548  -4.489   3.020  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.346  -3.879   4.663  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -3.682  -2.774   5.297  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -2.787  -1.623   4.303  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -1.977  -2.468   5.622  1.00  0.00           H  
ATOM    216  N   ALA A  14      -5.008  -1.257   1.910  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.463   0.127   2.024  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.892   0.201   2.559  1.00  0.00           C  
ATOM    219  O   ALA A  14      -7.146   0.846   3.575  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.394   0.809   0.656  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.644  -1.573   1.057  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.808   0.652   2.704  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -5.861   1.782   0.716  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.913   0.206  -0.074  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.361   0.923   0.361  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.817  -0.453   1.862  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.221  -0.444   2.268  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.405  -1.078   3.648  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.225  -0.620   4.444  1.00  0.00           O  
ATOM    230  CB  ALA A  15     -10.064  -1.203   1.240  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.553  -0.944   1.055  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.566   0.578   2.308  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -9.593  -2.149   1.015  1.00  0.00           H  
ATOM    234  HB2 ALA A  15     -10.143  -0.616   0.338  1.00  0.00           H  
ATOM    235  HB3 ALA A  15     -11.052  -1.380   1.643  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.635  -2.127   3.926  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.720  -2.806   5.215  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.342  -1.845   6.330  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.139  -1.572   7.230  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.791  -4.026   5.237  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -8.056  -4.851   6.502  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -6.851  -5.751   6.795  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -7.034  -6.429   8.155  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -8.229  -7.318   8.109  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.995  -2.437   3.260  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.736  -3.139   5.369  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.980  -4.636   4.366  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.761  -3.698   5.231  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -8.220  -4.186   7.337  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.932  -5.464   6.352  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -6.770  -6.506   6.026  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -5.951  -5.156   6.810  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -6.158  -7.017   8.386  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -7.174  -5.677   8.918  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -8.198  -7.897   7.247  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -9.093  -6.737   8.107  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -8.232  -7.940   8.942  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.121  -1.321   6.251  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.641  -0.373   7.245  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.587   0.818   7.320  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.690   1.473   8.356  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.234   0.109   6.879  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.539  -1.570   5.504  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.606  -0.858   8.208  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -5.305   0.927   6.177  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.682  -0.703   6.432  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.725   0.443   7.771  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.288   1.084   6.218  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -9.232   2.197   6.188  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.350   1.951   7.196  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.512   2.707   8.155  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -9.825   2.362   4.783  1.00  0.00           C  
ATOM    273  CG  LYS A  18     -10.196   3.831   4.543  1.00  0.00           C  
ATOM    274  CD  LYS A  18     -11.214   4.290   5.596  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -11.866   5.601   5.150  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -12.640   6.180   6.286  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.173   0.516   5.418  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -8.710   3.104   6.458  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -9.098   2.050   4.048  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -10.711   1.751   4.692  1.00  0.00           H  
ATOM    281  HG2 LYS A  18      -9.308   4.441   4.612  1.00  0.00           H  
ATOM    282  HG3 LYS A  18     -10.629   3.934   3.559  1.00  0.00           H  
ATOM    283  HD2 LYS A  18     -11.976   3.533   5.714  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -10.710   4.445   6.538  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -11.101   6.300   4.843  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -12.531   5.410   4.321  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -13.414   6.767   5.916  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -12.010   6.764   6.873  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -13.037   5.411   6.862  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.111   0.883   6.976  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.207   0.535   7.874  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.664  -0.016   9.192  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.432  -0.373  10.087  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.112  -0.507   7.212  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.927   0.313   6.200  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.789   1.422   8.078  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -12.651  -1.480   7.279  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.257  -0.250   6.173  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -14.068  -0.525   7.715  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.338  -0.082   9.302  1.00  0.00           N  
ATOM    301  CA  GLY A  20      -9.703  -0.590  10.513  1.00  0.00           C  
ATOM    302  C   GLY A  20      -9.233   0.556  11.403  1.00  0.00           C  
ATOM    303  O   GLY A  20      -9.864   0.864  12.414  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.777   0.217   8.554  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -10.410  -1.199  11.058  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -8.852  -1.194  10.239  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.124   1.185  11.015  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -7.570   2.300  11.783  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.703   3.188  10.893  1.00  0.00           C  
ATOM    310  O   VAL A  21      -6.689   4.408  11.055  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -6.720   1.778  12.952  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -7.628   1.289  14.086  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -5.840   0.618  12.473  1.00  0.00           C  
ATOM    314  H   VAL A  21      -7.670   0.892  10.198  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.383   2.892  12.177  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -6.093   2.577  13.319  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -7.066   1.259  15.009  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -7.991   0.300  13.855  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -8.464   1.964  14.197  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -5.257   0.936  11.623  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -6.465  -0.216  12.190  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -5.177   0.317  13.272  1.00  0.00           H  
ATOM    323  N   ILE A  22      -5.979   2.555   9.965  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.085   3.260   9.039  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.305   4.370   9.750  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.799   5.482   9.943  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.863   3.827   7.836  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -4.946   4.747   7.017  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -7.090   4.620   8.303  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.706   3.976   6.559  1.00  0.00           C  
ATOM    331  H   ILE A  22      -6.041   1.579   9.907  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.369   2.542   8.664  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -6.190   3.009   7.212  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -5.482   5.106   6.155  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -4.642   5.586   7.624  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -7.757   3.968   8.846  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -7.605   5.021   7.442  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -6.778   5.431   8.942  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -3.234   4.506   5.745  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -3.994   2.990   6.226  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -3.011   3.889   7.382  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.073   4.050  10.134  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.212   5.007  10.825  1.00  0.00           C  
ATOM    344  C   THR A  23      -1.078   5.470   9.914  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.768   4.819   8.914  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.622   4.363  12.085  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -0.813   3.255  11.714  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -2.753   3.887  13.002  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.736   3.150   9.947  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.799   5.864  11.116  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.019   5.087  12.611  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -0.044   3.244  12.289  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.115   4.719  13.587  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -2.381   3.118  13.663  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -3.560   3.489  12.405  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.461   6.598  10.270  1.00  0.00           N  
ATOM    357  CA  GLU A  24       0.644   7.142   9.482  1.00  0.00           C  
ATOM    358  C   GLU A  24       1.716   6.077   9.259  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.260   5.952   8.162  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.260   8.350  10.203  1.00  0.00           C  
ATOM    361  CG  GLU A  24       1.869   9.319   9.181  1.00  0.00           C  
ATOM    362  CD  GLU A  24       3.030   8.654   8.443  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       3.990   8.280   9.099  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       2.944   8.529   7.231  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.752   7.069  11.079  1.00  0.00           H  
ATOM    366  HA  GLU A  24       0.263   7.464   8.523  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       0.491   8.861  10.766  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.031   8.011  10.879  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       1.111   9.611   8.468  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       2.232  10.197   9.694  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.010   5.313  10.310  1.00  0.00           N  
ATOM    372  CA  GLU A  25       3.015   4.258  10.229  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.693   3.295   9.090  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.518   3.066   8.205  1.00  0.00           O  
ATOM    375  CB  GLU A  25       3.065   3.488  11.553  1.00  0.00           C  
ATOM    376  CG  GLU A  25       4.298   2.576  11.577  1.00  0.00           C  
ATOM    377  CD  GLU A  25       4.203   1.586  12.737  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       3.697   1.966  13.782  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.643   0.460  12.565  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.539   5.462  11.156  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.981   4.705  10.049  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       3.120   4.189  12.374  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       2.174   2.888  11.652  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       4.357   2.033  10.647  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       5.187   3.179  11.695  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.484   2.737   9.118  1.00  0.00           N  
ATOM    387  CA  GLU A  26       1.059   1.804   8.079  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.999   2.507   6.726  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.483   1.982   5.723  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.321   1.231   8.418  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -0.179   0.147   9.492  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -1.542  -0.167  10.110  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -2.134   0.734  10.683  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -1.971  -1.304  10.002  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.868   2.961   9.846  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.771   0.994   8.023  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.960   2.023   8.786  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -0.759   0.799   7.530  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       0.224  -0.749   9.044  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.491   0.494  10.265  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.402   3.698   6.711  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.275   4.478   5.482  1.00  0.00           C  
ATOM    403  C   LYS A  27       1.637   4.676   4.823  1.00  0.00           C  
ATOM    404  O   LYS A  27       1.772   4.527   3.610  1.00  0.00           O  
ATOM    405  CB  LYS A  27      -0.349   5.846   5.794  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -1.054   6.394   4.549  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -1.682   7.755   4.872  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -2.968   7.554   5.679  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -3.683   8.856   5.810  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.039   4.060   7.546  1.00  0.00           H  
ATOM    411  HA  LYS A  27      -0.370   3.949   4.797  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -1.067   5.738   6.594  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       0.426   6.533   6.099  1.00  0.00           H  
ATOM    414  HG2 LYS A  27      -0.335   6.509   3.751  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -1.828   5.706   4.240  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -0.983   8.344   5.449  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -1.912   8.271   3.952  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -3.605   6.844   5.172  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -2.722   7.179   6.662  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -4.511   8.736   6.428  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -3.994   9.176   4.870  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -3.044   9.563   6.224  1.00  0.00           H  
ATOM    423  N   ALA A  28       2.640   5.010   5.630  1.00  0.00           N  
ATOM    424  CA  ALA A  28       3.987   5.225   5.114  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.526   3.953   4.464  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.171   4.006   3.417  1.00  0.00           O  
ATOM    427  CB  ALA A  28       4.918   5.656   6.249  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.469   5.114   6.589  1.00  0.00           H  
ATOM    429  HA  ALA A  28       3.956   6.011   4.373  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       4.696   6.674   6.529  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.944   5.589   5.918  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       4.773   5.008   7.101  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.258   2.815   5.099  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.720   1.531   4.583  1.00  0.00           C  
ATOM    435  C   GLU A  29       4.184   1.286   3.173  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.945   1.277   2.206  1.00  0.00           O  
ATOM    437  CB  GLU A  29       4.270   0.401   5.516  1.00  0.00           C  
ATOM    438  CG  GLU A  29       5.196  -0.810   5.347  1.00  0.00           C  
ATOM    439  CD  GLU A  29       6.601  -0.483   5.855  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       6.708   0.106   6.918  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       7.551  -0.830   5.172  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.739   2.840   5.929  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.798   1.541   4.546  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       4.309   0.745   6.540  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       3.259   0.113   5.274  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       4.799  -1.644   5.907  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       5.249  -1.075   4.301  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.871   1.086   3.069  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.236   0.839   1.777  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.640   1.898   0.751  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.789   1.600  -0.435  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.711   0.824   1.930  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.235   2.113   2.606  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.290   2.126   2.686  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -1.856   2.513   3.709  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.993   1.720   1.663  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.318   1.103   3.879  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.554  -0.129   1.416  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.255   0.745   0.955  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.419  -0.023   2.532  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.647   2.168   3.602  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.569   2.965   2.033  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.543   1.411   0.851  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.971   1.721   1.711  1.00  0.00           H  
ATOM    465  N   GLN A  31       2.810   3.134   1.216  1.00  0.00           N  
ATOM    466  CA  GLN A  31       3.190   4.231   0.331  1.00  0.00           C  
ATOM    467  C   GLN A  31       4.517   3.931  -0.361  1.00  0.00           C  
ATOM    468  O   GLN A  31       4.694   4.237  -1.540  1.00  0.00           O  
ATOM    469  CB  GLN A  31       3.305   5.532   1.131  1.00  0.00           C  
ATOM    470  CG  GLN A  31       3.526   6.709   0.176  1.00  0.00           C  
ATOM    471  CD  GLN A  31       3.465   8.025   0.946  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       2.454   8.327   1.582  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       4.490   8.830   0.925  1.00  0.00           N  
ATOM    474  H   GLN A  31       2.674   3.310   2.170  1.00  0.00           H  
ATOM    475  HA  GLN A  31       2.425   4.353  -0.420  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       2.395   5.690   1.691  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       4.139   5.464   1.813  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       4.494   6.614  -0.292  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       2.758   6.704  -0.583  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       5.293   8.587   0.417  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       4.459   9.676   1.417  1.00  0.00           H  
ATOM    482  N   LYS A  32       5.442   3.328   0.381  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.749   2.985  -0.169  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.598   2.024  -1.347  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.168   2.246  -2.415  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.620   2.343   0.915  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.063   2.225   0.413  1.00  0.00           C  
ATOM    488  CD  LYS A  32      10.013   2.066   1.606  1.00  0.00           C  
ATOM    489  CE  LYS A  32      10.401   3.447   2.145  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      11.324   4.115   1.184  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.241   3.107   1.315  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.231   3.888  -0.512  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.595   2.956   1.804  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.240   1.359   1.146  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.148   1.362  -0.231  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.328   3.114  -0.140  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.524   1.499   2.384  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      10.904   1.545   1.289  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       9.511   4.048   2.268  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      10.894   3.335   3.099  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      10.959   4.005   0.218  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      12.266   3.681   1.251  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      11.390   5.127   1.414  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.826   0.957  -1.143  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.602  -0.035  -2.193  1.00  0.00           C  
ATOM    506  C   LEU A  33       5.058   0.627  -3.456  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.524   0.348  -4.562  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.611  -1.098  -1.710  1.00  0.00           C  
ATOM    509  CG  LEU A  33       5.274  -1.988  -0.653  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       4.230  -2.941  -0.067  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       6.402  -2.805  -1.295  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.397   0.836  -0.269  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.541  -0.513  -2.426  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.748  -0.612  -1.280  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       4.301  -1.707  -2.547  1.00  0.00           H  
ATOM    516  HG  LEU A  33       5.678  -1.369   0.136  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       3.638  -3.361  -0.865  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.588  -2.397   0.612  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       4.728  -3.736   0.468  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       6.485  -3.760  -0.796  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       7.334  -2.269  -1.198  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       6.185  -2.964  -2.341  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.071   1.502  -3.282  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.465   2.200  -4.412  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.538   2.892  -5.250  1.00  0.00           C  
ATOM    526  O   ARG A  34       4.642   2.661  -6.456  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.465   3.240  -3.898  1.00  0.00           C  
ATOM    528  CG  ARG A  34       1.704   3.865  -5.076  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.557   2.944  -5.498  1.00  0.00           C  
ATOM    530  NE  ARG A  34      -0.271   3.601  -6.507  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -1.122   2.911  -7.264  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -1.236   1.619  -7.111  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -1.846   3.526  -8.158  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.743   1.680  -2.375  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.943   1.484  -5.028  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       1.764   2.763  -3.229  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       2.996   4.015  -3.367  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       1.304   4.821  -4.774  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       2.377   4.003  -5.908  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       0.963   2.032  -5.908  1.00  0.00           H  
ATOM    541  HD3 ARG A  34      -0.048   2.708  -4.635  1.00  0.00           H  
ATOM    542  HE  ARG A  34      -0.197   4.571  -6.630  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -0.683   1.146  -6.425  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -1.877   1.103  -7.680  1.00  0.00           H  
ATOM    545 HH21 ARG A  34      -1.762   4.516  -8.275  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -2.483   3.009  -8.728  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.327   3.740  -4.597  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.394   4.471  -5.275  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.454   3.514  -5.825  1.00  0.00           C  
ATOM    550  O   GLN A  35       7.998   3.733  -6.908  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.044   5.455  -4.297  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.191   6.194  -4.994  1.00  0.00           C  
ATOM    553  CD  GLN A  35       8.599   7.414  -4.176  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       8.283   8.546  -4.545  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       9.289   7.252  -3.080  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.189   3.879  -3.637  1.00  0.00           H  
ATOM    557  HA  GLN A  35       5.967   5.029  -6.096  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       6.305   6.170  -3.964  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       7.431   4.913  -3.447  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.038   5.529  -5.091  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       7.870   6.511  -5.975  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       9.540   6.350  -2.787  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       9.557   8.031  -2.550  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.747   2.462  -5.066  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.751   1.481  -5.474  1.00  0.00           C  
ATOM    566  C   GLU A  36       8.319   0.750  -6.745  1.00  0.00           C  
ATOM    567  O   GLU A  36       9.119   0.561  -7.663  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.965   0.463  -4.350  1.00  0.00           C  
ATOM    569  CG  GLU A  36      10.294  -0.271  -4.562  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.286  -1.612  -3.828  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       9.649  -1.700  -2.789  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.921  -2.533  -4.314  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.285   2.346  -4.208  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.683   1.991  -5.663  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.985   0.977  -3.400  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       8.156  -0.251  -4.355  1.00  0.00           H  
ATOM    577  HG2 GLU A  36      10.443  -0.443  -5.618  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      11.102   0.337  -4.182  1.00  0.00           H  
ATOM    579  N   TYR A  37       7.055   0.336  -6.785  1.00  0.00           N  
ATOM    580  CA  TYR A  37       6.524  -0.382  -7.940  1.00  0.00           C  
ATOM    581  C   TYR A  37       6.769   0.396  -9.233  1.00  0.00           C  
ATOM    582  O   TYR A  37       6.983  -0.198 -10.290  1.00  0.00           O  
ATOM    583  CB  TYR A  37       5.020  -0.622  -7.762  1.00  0.00           C  
ATOM    584  CG  TYR A  37       4.484  -1.391  -8.949  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       4.768  -2.755  -9.086  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       3.705  -0.738  -9.913  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       4.272  -3.466 -10.184  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       3.210  -1.450 -11.011  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       3.495  -2.814 -11.147  1.00  0.00           C  
ATOM    590  OH  TYR A  37       3.008  -3.514 -12.231  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.470   0.513  -6.019  1.00  0.00           H  
ATOM    592  HA  TYR A  37       7.020  -1.338  -8.011  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       4.853  -1.192  -6.860  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       4.511   0.327  -7.688  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       5.368  -3.260  -8.343  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       3.485   0.315  -9.808  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       4.491  -4.518 -10.289  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       2.608  -0.948 -11.755  1.00  0.00           H  
ATOM    599  HH  TYR A  37       3.654  -3.452 -12.939  1.00  0.00           H  
ATOM    600  N   LEU A  38       6.734   1.724  -9.141  1.00  0.00           N  
ATOM    601  CA  LEU A  38       6.951   2.569 -10.314  1.00  0.00           C  
ATOM    602  C   LEU A  38       8.317   2.287 -10.933  1.00  0.00           C  
ATOM    603  O   LEU A  38       8.425   2.046 -12.136  1.00  0.00           O  
ATOM    604  CB  LEU A  38       6.859   4.051  -9.930  1.00  0.00           C  
ATOM    605  CG  LEU A  38       5.620   4.296  -9.060  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       5.496   5.792  -8.756  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       4.363   3.822  -9.798  1.00  0.00           C  
ATOM    608  H   LEU A  38       6.556   2.141  -8.272  1.00  0.00           H  
ATOM    609  HA  LEU A  38       6.187   2.351 -11.047  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       7.745   4.333  -9.379  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       6.790   4.649 -10.826  1.00  0.00           H  
ATOM    612  HG  LEU A  38       5.722   3.753  -8.133  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       6.395   6.135  -8.264  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       4.647   5.958  -8.109  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       5.360   6.338  -9.677  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.499   4.340  -9.408  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       4.240   2.759  -9.653  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       4.462   4.033 -10.853  1.00  0.00           H  
ATOM    619  N   LYS A  39       9.358   2.310 -10.103  1.00  0.00           N  
ATOM    620  CA  LYS A  39      10.711   2.045 -10.582  1.00  0.00           C  
ATOM    621  C   LYS A  39      10.818   0.604 -11.070  1.00  0.00           C  
ATOM    622  O   LYS A  39      11.521   0.315 -12.039  1.00  0.00           O  
ATOM    623  CB  LYS A  39      11.723   2.288  -9.458  1.00  0.00           C  
ATOM    624  CG  LYS A  39      13.146   2.083  -9.990  1.00  0.00           C  
ATOM    625  CD  LYS A  39      14.151   2.778  -9.065  1.00  0.00           C  
ATOM    626  CE  LYS A  39      14.090   2.151  -7.668  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      13.079   2.871  -6.842  1.00  0.00           N  
ATOM    628  H   LYS A  39       9.212   2.502  -9.154  1.00  0.00           H  
ATOM    629  HA  LYS A  39      10.931   2.712 -11.403  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      11.615   3.301  -9.094  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      11.537   1.595  -8.651  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      13.366   1.026 -10.031  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      13.223   2.505 -10.982  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      15.147   2.663  -9.468  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      13.911   3.829  -8.997  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      13.813   1.111  -7.751  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      15.060   2.228  -7.196  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      12.836   3.772  -7.299  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      13.472   3.056  -5.896  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      12.224   2.287  -6.754  1.00  0.00           H  
ATOM    641  N   GLY A  40      10.106  -0.293 -10.390  1.00  0.00           N  
ATOM    642  CA  GLY A  40      10.111  -1.705 -10.754  1.00  0.00           C  
ATOM    643  C   GLY A  40       9.152  -1.970 -11.911  1.00  0.00           C  
ATOM    644  O   GLY A  40       8.936  -3.120 -12.297  1.00  0.00           O  
ATOM    645  H   GLY A  40       9.563   0.004  -9.631  1.00  0.00           H  
ATOM    646  HA2 GLY A  40      11.110  -1.992 -11.047  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       9.807  -2.292  -9.901  1.00  0.00           H  
ATOM    648  N   PHE A  41       8.578  -0.898 -12.457  1.00  0.00           N  
ATOM    649  CA  PHE A  41       7.639  -1.017 -13.569  1.00  0.00           C  
ATOM    650  C   PHE A  41       7.280   0.366 -14.111  1.00  0.00           C  
ATOM    651  O   PHE A  41       6.369   1.024 -13.605  1.00  0.00           O  
ATOM    652  CB  PHE A  41       6.362  -1.732 -13.109  1.00  0.00           C  
ATOM    653  CG  PHE A  41       5.699  -2.386 -14.298  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       6.165  -3.620 -14.769  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       4.621  -1.756 -14.932  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       5.550  -4.224 -15.873  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       4.008  -2.360 -16.035  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       4.473  -3.594 -16.506  1.00  0.00           C  
ATOM    659  H   PHE A  41       8.790  -0.010 -12.103  1.00  0.00           H  
ATOM    660  HA  PHE A  41       8.100  -1.594 -14.358  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       6.612  -2.483 -12.375  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       5.685  -1.015 -12.670  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       6.996  -4.107 -14.280  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       4.264  -0.804 -14.569  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       5.909  -5.176 -16.236  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       3.177  -1.874 -16.523  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       4.000  -4.059 -17.357  1.00  0.00           H  
ATOM    668  N   ARG A  42       8.008   0.800 -15.139  1.00  0.00           N  
ATOM    669  CA  ARG A  42       7.767   2.108 -15.743  1.00  0.00           C  
ATOM    670  C   ARG A  42       6.973   1.977 -17.043  1.00  0.00           C  
ATOM    671  O   ARG A  42       6.175   2.853 -17.379  1.00  0.00           O  
ATOM    672  CB  ARG A  42       9.100   2.804 -16.030  1.00  0.00           C  
ATOM    673  CG  ARG A  42       8.881   4.318 -16.115  1.00  0.00           C  
ATOM    674  CD  ARG A  42      10.111   4.983 -16.738  1.00  0.00           C  
ATOM    675  NE  ARG A  42      10.163   6.394 -16.366  1.00  0.00           N  
ATOM    676  CZ  ARG A  42      11.180   7.172 -16.728  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      12.167   6.682 -17.431  1.00  0.00           N  
ATOM    678  NH2 ARG A  42      11.194   8.427 -16.377  1.00  0.00           N  
ATOM    679  H   ARG A  42       8.722   0.232 -15.495  1.00  0.00           H  
ATOM    680  HA  ARG A  42       7.202   2.715 -15.051  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       9.798   2.584 -15.234  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       9.499   2.446 -16.967  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       8.014   4.522 -16.726  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       8.724   4.714 -15.123  1.00  0.00           H  
ATOM    685  HD2 ARG A  42      11.003   4.489 -16.384  1.00  0.00           H  
ATOM    686  HD3 ARG A  42      10.058   4.895 -17.813  1.00  0.00           H  
ATOM    687  HE  ARG A  42       9.431   6.778 -15.840  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      12.159   5.719 -17.699  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      12.929   7.270 -17.700  1.00  0.00           H  
ATOM    690 HH21 ARG A  42      10.439   8.803 -15.840  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      11.957   9.014 -16.646  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       8.315 -10.699 -12.097  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.141 -10.069 -10.758  1.00  0.00           C  
ATOM      3  C   MET A   1       6.653  -9.887 -10.476  1.00  0.00           C  
ATOM      4  O   MET A   1       6.197 -10.077  -9.347  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.847  -8.708 -10.737  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.222  -8.819 -11.404  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.129 -10.219 -10.700  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.673  -9.976 -11.614  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.362  -9.959 -12.825  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.509 -11.327 -12.290  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.197 -11.250 -12.109  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.573 -10.710 -10.002  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.247  -7.985 -11.269  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.972  -8.386  -9.714  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.098  -8.969 -12.467  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.777  -7.908 -11.234  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.423  -9.570 -10.950  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.508  -9.290 -12.429  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.008 -10.926 -12.007  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.902  -9.519 -11.511  1.00  0.00           N  
ATOM     21  CA  ILE A   2       4.464  -9.314 -11.371  1.00  0.00           C  
ATOM     22  C   ILE A   2       3.742 -10.656 -11.300  1.00  0.00           C  
ATOM     23  O   ILE A   2       4.179 -11.641 -11.893  1.00  0.00           O  
ATOM     24  CB  ILE A   2       3.936  -8.499 -12.559  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       4.352  -7.028 -12.398  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       2.406  -8.598 -12.627  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       3.414  -6.315 -11.416  1.00  0.00           C  
ATOM     28  H   ILE A   2       6.323  -9.384 -12.385  1.00  0.00           H  
ATOM     29  HA  ILE A   2       4.275  -8.765 -10.461  1.00  0.00           H  
ATOM     30  HB  ILE A   2       4.357  -8.891 -13.474  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       5.365  -6.984 -12.023  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       4.305  -6.539 -13.357  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       2.124  -9.575 -12.988  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       2.026  -7.842 -13.299  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       1.991  -8.443 -11.642  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       2.553  -5.941 -11.950  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       3.938  -5.492 -10.954  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       3.091  -7.008 -10.655  1.00  0.00           H  
ATOM     39  N   SER A   3       2.631 -10.676 -10.569  1.00  0.00           N  
ATOM     40  CA  SER A   3       1.838 -11.892 -10.415  1.00  0.00           C  
ATOM     41  C   SER A   3       0.398 -11.544 -10.051  1.00  0.00           C  
ATOM     42  O   SER A   3      -0.367 -12.406  -9.614  1.00  0.00           O  
ATOM     43  CB  SER A   3       2.444 -12.777  -9.322  1.00  0.00           C  
ATOM     44  OG  SER A   3       3.663 -13.340  -9.793  1.00  0.00           O  
ATOM     45  H   SER A   3       2.337  -9.853 -10.125  1.00  0.00           H  
ATOM     46  HA  SER A   3       1.841 -12.437 -11.347  1.00  0.00           H  
ATOM     47  HB2 SER A   3       2.645 -12.184  -8.445  1.00  0.00           H  
ATOM     48  HB3 SER A   3       1.746 -13.565  -9.071  1.00  0.00           H  
ATOM     49  HG  SER A   3       4.387 -12.911  -9.330  1.00  0.00           H  
ATOM     50  N   ASN A   4       0.039 -10.273 -10.230  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -1.311  -9.806  -9.916  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.568  -9.885  -8.411  1.00  0.00           C  
ATOM     53  O   ASN A   4      -2.648  -9.532  -7.936  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -2.355 -10.642 -10.670  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -1.887 -10.917 -12.099  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -2.321 -11.888 -12.718  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -1.021 -10.118 -12.661  1.00  0.00           N  
ATOM     58  H   ASN A   4       0.696  -9.634 -10.579  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.401  -8.776 -10.228  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -2.503 -11.580 -10.156  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -3.289 -10.102 -10.700  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -0.675  -9.346 -12.167  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -0.717 -10.289 -13.576  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.560 -10.345  -7.670  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.670 -10.466  -6.220  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.395  -9.122  -5.555  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.892  -8.846  -4.462  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.326 -11.508  -5.706  1.00  0.00           C  
ATOM     69  H   ALA A   5       0.277 -10.605  -8.109  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -1.670 -10.784  -5.969  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       1.327 -11.107  -5.759  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.262 -12.399  -6.314  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.091 -11.754  -4.681  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.396  -8.288  -6.227  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.732  -6.970  -5.700  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.509  -6.084  -5.689  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.796  -5.414  -4.697  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.823  -6.324  -6.560  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.551  -5.248  -5.747  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.734  -4.709  -6.558  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.521  -3.698  -5.716  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.153  -2.314  -6.129  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.759  -8.564  -7.094  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.098  -7.076  -4.689  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.530  -7.080  -6.870  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.375  -5.872  -7.433  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.870  -4.441  -5.524  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.917  -5.679  -4.827  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.383  -5.528  -6.835  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.368  -4.223  -7.450  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.286  -3.834  -4.670  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.580  -3.849  -5.869  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       3.950  -2.299  -7.149  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       4.944  -1.669  -5.923  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       3.310  -2.008  -5.605  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.245  -6.095  -6.798  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.461  -5.298  -6.905  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.414  -5.640  -5.764  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.895  -4.755  -5.059  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.150  -5.560  -8.251  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.229  -5.117  -9.396  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.464  -4.773  -8.322  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.758  -5.669 -10.725  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.969  -6.655  -7.554  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.201  -4.251  -6.844  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.360  -6.617  -8.345  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -2.205  -4.037  -9.441  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.232  -5.493  -9.226  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.191  -5.222  -7.660  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.843  -4.792  -9.332  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.290  -3.749  -8.023  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.173  -5.268 -11.540  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -3.792  -5.381 -10.848  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -2.683  -6.746 -10.722  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.679  -6.936  -5.594  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.575  -7.403  -4.540  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.083  -6.954  -3.166  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.877  -6.566  -2.310  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.667  -8.932  -4.577  1.00  0.00           C  
ATOM    120  H   ALA A   8      -3.261  -7.590  -6.191  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.560  -6.993  -4.710  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.335  -9.273  -3.801  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -3.687  -9.356  -4.420  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -5.044  -9.248  -5.539  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.768  -7.016  -2.964  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.177  -6.618  -1.689  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.486  -5.153  -1.384  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.313  -4.850  -0.524  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.659  -6.838  -1.722  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.036  -6.344  -0.412  1.00  0.00           C  
ATOM    131  CD  ARG A   9       1.388  -6.890  -0.278  1.00  0.00           C  
ATOM    132  NE  ARG A   9       1.386  -8.123   0.504  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       1.410  -8.103   1.836  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       1.418  -6.966   2.478  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       1.421  -9.227   2.501  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.185  -7.336  -3.684  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.598  -7.232  -0.906  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.452  -7.891  -1.845  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.233  -6.291  -2.549  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -0.009  -5.264  -0.413  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.632  -6.686   0.420  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       1.788  -7.094  -1.259  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       2.008  -6.153   0.212  1.00  0.00           H  
ATOM    144  HE  ARG A   9       1.371  -8.985   0.039  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       1.405  -6.105   1.971  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       1.440  -6.957   3.478  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       1.411 -10.097   2.011  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       1.439  -9.215   3.501  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.805  -4.253  -2.091  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.999  -2.817  -1.890  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.485  -2.460  -1.914  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.946  -1.647  -1.114  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.262  -2.021  -2.978  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.158  -2.577  -3.156  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.177  -0.546  -2.563  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.934  -1.710  -4.152  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.158  -4.561  -2.756  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.592  -2.544  -0.927  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -1.802  -2.100  -3.912  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.668  -2.574  -2.204  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.106  -3.587  -3.531  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -0.312  -0.397  -1.934  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -2.068  -0.272  -2.017  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -1.091   0.072  -3.444  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.383  -0.878  -3.632  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.260  -1.339  -4.911  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       1.707  -2.303  -4.617  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.226  -3.070  -2.838  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.659  -2.806  -2.961  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.399  -3.178  -1.677  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.057  -2.337  -1.064  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.238  -3.602  -4.135  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -7.755  -3.442  -4.190  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.270  -2.330  -4.061  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -8.507  -4.493  -4.377  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.802  -3.707  -3.451  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -5.804  -1.753  -3.152  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -5.807  -3.241  -5.056  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -5.994  -4.647  -4.011  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -8.095  -5.376  -4.482  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -9.481  -4.399  -4.413  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.295  -4.445  -1.283  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.964  -4.921  -0.076  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.503  -4.131   1.145  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.306  -3.794   2.015  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.675  -6.410   0.130  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.494  -6.932   1.314  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -7.585  -8.455   1.259  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -6.573  -9.099   1.490  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -8.664  -8.956   0.990  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.762  -5.072  -1.816  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -8.030  -4.788  -0.195  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.946  -6.954  -0.763  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.624  -6.549   0.333  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -7.019  -6.633   2.237  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.490  -6.513   1.274  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.206  -3.832   1.198  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.652  -3.075   2.316  1.00  0.00           C  
ATOM    199  C   LEU A  13      -5.304  -1.698   2.399  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.690  -1.249   3.478  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.136  -2.919   2.143  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.454  -2.885   3.517  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.933  -2.894   3.335  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.868  -1.617   4.274  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.615  -4.123   0.473  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.846  -3.612   3.233  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.754  -3.753   1.573  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.926  -2.000   1.616  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.750  -3.757   4.085  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.657  -3.669   2.636  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.458  -3.084   4.287  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.609  -1.935   2.956  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -3.767  -1.813   4.840  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -3.052  -0.818   3.570  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -2.076  -1.323   4.949  1.00  0.00           H  
ATOM    216  N   ALA A  14      -5.427  -1.036   1.252  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.038   0.287   1.204  1.00  0.00           C  
ATOM    218  C   ALA A  14      -7.428   0.252   1.837  1.00  0.00           C  
ATOM    219  O   ALA A  14      -7.735   1.049   2.725  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -6.142   0.765  -0.246  1.00  0.00           C  
ATOM    221  H   ALA A  14      -5.103  -1.447   0.422  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -5.420   0.979   1.756  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -6.570  -0.016  -0.853  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.156   1.009  -0.615  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -6.770   1.643  -0.291  1.00  0.00           H  
ATOM    226  N   ALA A  15      -8.258  -0.684   1.379  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.611  -0.825   1.912  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.563  -1.195   3.392  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.417  -0.780   4.176  1.00  0.00           O  
ATOM    230  CB  ALA A  15     -10.366  -1.906   1.138  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.954  -1.294   0.677  1.00  0.00           H  
ATOM    232  HA  ALA A  15     -10.133   0.114   1.801  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -9.988  -2.879   1.415  1.00  0.00           H  
ATOM    234  HB2 ALA A  15     -10.227  -1.754   0.078  1.00  0.00           H  
ATOM    235  HB3 ALA A  15     -11.419  -1.850   1.374  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.552  -1.976   3.765  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.385  -2.392   5.152  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.184  -1.169   6.036  1.00  0.00           C  
ATOM    239  O   LYS A  16      -8.994  -0.888   6.917  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.183  -3.336   5.281  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -7.132  -3.914   6.697  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -6.182  -5.115   6.729  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -6.951  -6.389   6.369  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -6.082  -7.576   6.605  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.901  -2.264   3.098  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.277  -2.913   5.471  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.281  -4.142   4.567  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.273  -2.791   5.084  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -6.776  -3.156   7.381  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.121  -4.230   6.995  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -5.383  -4.962   6.018  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -5.765  -5.218   7.720  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -7.834  -6.463   6.986  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -7.239  -6.355   5.328  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -6.380  -8.055   7.478  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -5.092  -7.267   6.697  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -6.167  -8.234   5.805  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.102  -0.442   5.777  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.793   0.764   6.536  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.915   1.784   6.394  1.00  0.00           C  
ATOM    261  O   ALA A  17      -8.028   2.701   7.206  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.474   1.365   6.047  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.503  -0.717   5.051  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.695   0.508   7.583  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.648   0.869   6.539  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -5.448   2.419   6.279  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -5.389   1.231   4.979  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.757   1.613   5.375  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -9.873   2.532   5.185  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.814   2.405   6.377  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.922   3.318   7.195  1.00  0.00           O  
ATOM    272  CB  LYS A  18     -10.626   2.222   3.886  1.00  0.00           C  
ATOM    273  CG  LYS A  18     -11.536   3.403   3.529  1.00  0.00           C  
ATOM    274  CD  LYS A  18     -12.311   3.090   2.245  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -12.742   4.398   1.575  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -13.560   4.092   0.368  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.634   0.853   4.760  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -9.493   3.542   5.143  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -9.914   2.061   3.089  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -11.226   1.335   4.017  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -12.232   3.576   4.336  1.00  0.00           H  
ATOM    282  HG3 LYS A  18     -10.934   4.287   3.378  1.00  0.00           H  
ATOM    283  HD2 LYS A  18     -11.680   2.530   1.570  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -13.187   2.507   2.485  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -13.327   4.983   2.269  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -11.866   4.957   1.282  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -14.055   3.188   0.505  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -12.939   4.026  -0.464  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -14.258   4.848   0.223  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.464   1.248   6.482  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.364   0.984   7.597  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.551   0.618   8.838  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.097   0.462   9.931  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.313  -0.167   7.245  1.00  0.00           C  
ATOM    295  H   ALA A  19     -11.312   0.550   5.811  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.946   1.870   7.803  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.606  -0.086   6.208  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -14.191  -0.115   7.871  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -12.811  -1.110   7.406  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.237   0.479   8.650  1.00  0.00           N  
ATOM    301  CA  GLY A  20      -9.333   0.126   9.741  1.00  0.00           C  
ATOM    302  C   GLY A  20      -8.625   1.358  10.292  1.00  0.00           C  
ATOM    303  O   GLY A  20      -7.876   1.267  11.265  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.867   0.614   7.752  1.00  0.00           H  
ATOM    305  HA2 GLY A  20      -9.899  -0.343  10.534  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -8.593  -0.570   9.376  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.871   2.509   9.665  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.258   3.760  10.100  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.751   3.734   9.858  1.00  0.00           C  
ATOM    310  O   VAL A  21      -5.982   3.239  10.683  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.554   4.003  11.586  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -8.554   5.507  11.874  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -9.926   3.413  11.929  1.00  0.00           C  
ATOM    314  H   VAL A  21      -9.477   2.518   8.897  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.685   4.570   9.527  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.795   3.523  12.188  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -9.538   5.910  11.684  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -7.835   5.997  11.234  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -8.290   5.676  12.908  1.00  0.00           H  
ATOM    320 HG21 VAL A  21     -10.535   3.379  11.036  1.00  0.00           H  
ATOM    321 HG22 VAL A  21     -10.411   4.027  12.672  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -9.801   2.411  12.314  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.342   4.273   8.714  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -4.929   4.317   8.353  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.108   4.932   9.484  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.495   5.946  10.067  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -4.751   5.131   7.065  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.285   5.073   6.612  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.157   6.587   7.312  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.049   3.794   5.805  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.004   4.651   8.098  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.583   3.309   8.179  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -5.382   4.714   6.293  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.065   5.932   5.996  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -2.638   5.075   7.475  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -4.376   7.092   7.864  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -6.076   6.613   7.883  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -5.307   7.085   6.365  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -2.051   3.807   5.393  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -3.769   3.737   5.001  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -3.160   2.935   6.449  1.00  0.00           H  
ATOM    342  N   THR A  23      -2.979   4.307   9.789  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.105   4.789  10.853  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.791   5.287  10.265  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.379   4.844   9.194  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.832   3.658  11.851  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -0.969   2.699  11.258  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -3.150   2.984  12.235  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.727   3.501   9.291  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.591   5.604  11.369  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.368   4.063  12.737  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -0.415   3.153  10.621  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.456   2.314  11.445  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.911   3.736  12.383  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -3.014   2.424  13.148  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.135   6.204  10.972  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.138   6.747  10.506  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.071   5.607  10.104  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.766   5.684   9.089  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.794   7.591  11.605  1.00  0.00           C  
ATOM    361  CG  GLU A  24       0.766   8.567  12.202  1.00  0.00           C  
ATOM    362  CD  GLU A  24       0.009   7.928  13.373  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       0.302   6.790  13.710  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      -0.857   8.593  13.918  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.511   6.518  11.820  1.00  0.00           H  
ATOM    366  HA  GLU A  24       0.957   7.373   9.644  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       2.173   6.942  12.381  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.612   8.155  11.181  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       1.278   9.451  12.551  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       0.059   8.849  11.435  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.061   4.544  10.907  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.889   3.372  10.640  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.524   2.759   9.290  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.392   2.507   8.455  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.688   2.334  11.749  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.890   1.387  11.799  1.00  0.00           C  
ATOM    377  CD  GLU A  25       3.717   0.385  12.936  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       3.078  -0.630  12.713  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.224   0.648  14.014  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.476   4.545  11.693  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.927   3.671  10.623  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       2.587   2.837  12.700  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       1.792   1.763  11.549  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       3.968   0.857  10.861  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       4.791   1.961  11.961  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.228   2.520   9.089  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.744   1.932   7.843  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.022   2.860   6.667  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.518   2.427   5.628  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.763   1.675   7.938  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.025   0.424   8.783  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -2.515   0.090   8.774  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -3.310   0.992   8.991  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -2.840  -1.065   8.553  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.587   2.741   9.794  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.249   0.992   7.678  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.244   2.526   8.398  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.165   1.527   6.947  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.468  -0.406   8.374  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.705   0.605   9.798  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.693   4.138   6.838  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.903   5.127   5.785  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.334   5.052   5.257  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.558   5.061   4.045  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.621   6.533   6.327  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -0.063   7.375   5.246  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -0.375   8.769   5.800  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -1.479   9.421   4.964  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -2.811   9.030   5.506  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.296   4.419   7.689  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.220   4.923   4.975  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.023   6.463   7.191  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       1.552   7.002   6.611  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       0.594   7.467   4.393  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -0.983   6.896   4.944  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -0.702   8.683   6.827  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       0.514   9.379   5.757  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -1.376  10.495   5.005  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -1.398   9.092   3.938  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -3.047   9.638   6.315  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -2.783   8.036   5.812  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -3.533   9.146   4.767  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.297   4.964   6.173  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.702   4.874   5.786  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.939   3.610   4.964  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.649   3.635   3.960  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.587   4.852   7.035  1.00  0.00           C  
ATOM    428  H   ALA A  28       3.058   4.951   7.124  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.960   5.736   5.189  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       5.394   3.950   7.598  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.364   5.712   7.648  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       6.626   4.877   6.741  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.336   2.508   5.403  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.475   1.231   4.705  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.984   1.343   3.261  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.726   1.055   2.320  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.675   0.149   5.438  1.00  0.00           C  
ATOM    438  CG  GLU A  29       3.960  -1.224   4.814  1.00  0.00           C  
ATOM    439  CD  GLU A  29       5.443  -1.572   4.938  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       5.981  -1.433   6.025  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       6.019  -1.979   3.942  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.782   2.555   6.210  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.517   0.950   4.701  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.957   0.137   6.482  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.620   0.365   5.355  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       3.375  -1.974   5.324  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       3.684  -1.205   3.770  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.726   1.753   3.101  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.124   1.897   1.773  1.00  0.00           C  
ATOM    450  C   GLN A  30       3.034   2.685   0.832  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.129   2.373  -0.356  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.770   2.609   1.885  1.00  0.00           C  
ATOM    453  CG  GLN A  30      -0.065   1.971   3.002  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.524   1.857   2.571  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.402   2.476   3.173  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.838   1.095   1.559  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.187   1.960   3.892  1.00  0.00           H  
ATOM    458  HA  GLN A  30       1.962   0.914   1.356  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.932   3.654   2.109  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.240   2.521   0.948  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.321   0.987   3.221  1.00  0.00           H  
ATOM    462  HG3 GLN A  30      -0.003   2.584   3.887  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.139   0.601   1.082  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.773   1.017   1.276  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.695   3.709   1.369  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.590   4.544   0.568  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.660   3.694  -0.118  1.00  0.00           C  
ATOM    468  O   GLN A  31       6.011   3.942  -1.273  1.00  0.00           O  
ATOM    469  CB  GLN A  31       5.261   5.593   1.461  1.00  0.00           C  
ATOM    470  CG  GLN A  31       6.156   6.502   0.613  1.00  0.00           C  
ATOM    471  CD  GLN A  31       6.577   7.725   1.423  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       7.768   7.997   1.565  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       5.662   8.482   1.964  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.574   3.912   2.321  1.00  0.00           H  
ATOM    475  HA  GLN A  31       4.009   5.051  -0.188  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       4.501   6.187   1.947  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       5.861   5.099   2.208  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       7.036   5.953   0.308  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       5.614   6.824  -0.264  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       4.714   8.263   1.849  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       5.924   9.268   2.487  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.174   2.698   0.598  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.205   1.818   0.050  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.695   1.100  -1.198  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.324   1.150  -2.256  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.624   0.781   1.097  1.00  0.00           C  
ATOM    487  CG  LYS A  32       8.177   1.486   2.340  1.00  0.00           C  
ATOM    488  CD  LYS A  32       8.462   0.449   3.433  1.00  0.00           C  
ATOM    489  CE  LYS A  32       8.888   1.157   4.722  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       9.032   0.154   5.816  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.856   2.552   1.514  1.00  0.00           H  
ATOM    492  HA  LYS A  32       8.067   2.412  -0.216  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       6.767   0.184   1.371  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       8.387   0.141   0.681  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.091   2.001   2.084  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       7.451   2.198   2.703  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       7.569  -0.130   3.620  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       9.254  -0.208   3.107  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       9.833   1.654   4.564  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.140   1.886   4.998  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       8.108  -0.284   6.009  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       9.378   0.626   6.677  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.709  -0.581   5.529  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.554   0.427  -1.062  1.00  0.00           N  
ATOM    505  CA  LEU A  33       4.964  -0.305  -2.181  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.725   0.622  -3.372  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.115   0.312  -4.499  1.00  0.00           O  
ATOM    508  CB  LEU A  33       3.639  -0.947  -1.754  1.00  0.00           C  
ATOM    509  CG  LEU A  33       3.829  -1.729  -0.448  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       2.539  -2.485  -0.115  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       4.980  -2.731  -0.604  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.102   0.421  -0.194  1.00  0.00           H  
ATOM    513  HA  LEU A  33       5.646  -1.086  -2.483  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       2.898  -0.175  -1.605  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.302  -1.621  -2.527  1.00  0.00           H  
ATOM    516  HG  LEU A  33       4.056  -1.041   0.353  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       2.617  -2.912   0.873  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       2.386  -3.274  -0.837  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       1.703  -1.801  -0.147  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       5.922  -2.220  -0.477  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       4.943  -3.175  -1.588  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       4.888  -3.505   0.143  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.084   1.760  -3.113  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.800   2.726  -4.172  1.00  0.00           C  
ATOM    525  C   ARG A  34       5.094   3.175  -4.841  1.00  0.00           C  
ATOM    526  O   ARG A  34       5.148   3.357  -6.059  1.00  0.00           O  
ATOM    527  CB  ARG A  34       3.067   3.940  -3.593  1.00  0.00           C  
ATOM    528  CG  ARG A  34       2.611   4.858  -4.733  1.00  0.00           C  
ATOM    529  CD  ARG A  34       1.965   6.119  -4.155  1.00  0.00           C  
ATOM    530  NE  ARG A  34       0.536   5.900  -3.936  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -0.331   6.911  -3.941  1.00  0.00           C  
ATOM    532  NH1 ARG A  34       0.083   8.134  -4.143  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -1.600   6.679  -3.745  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.798   1.955  -2.196  1.00  0.00           H  
ATOM    535  HA  ARG A  34       3.167   2.257  -4.911  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       2.205   3.607  -3.032  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.731   4.484  -2.939  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       3.466   5.135  -5.333  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       1.894   4.337  -5.349  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       2.435   6.367  -3.216  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       2.102   6.936  -4.849  1.00  0.00           H  
ATOM    542  HE  ARG A  34       0.209   4.990  -3.782  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       1.054   8.314  -4.295  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -0.572   8.889  -4.145  1.00  0.00           H  
ATOM    545 HH21 ARG A  34      -1.919   5.744  -3.591  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -2.252   7.436  -3.747  1.00  0.00           H  
ATOM    547  N   GLN A  35       6.138   3.346  -4.034  1.00  0.00           N  
ATOM    548  CA  GLN A  35       7.436   3.768  -4.549  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.967   2.742  -5.543  1.00  0.00           C  
ATOM    550  O   GLN A  35       8.518   3.099  -6.585  1.00  0.00           O  
ATOM    551  CB  GLN A  35       8.427   3.930  -3.391  1.00  0.00           C  
ATOM    552  CG  GLN A  35       9.731   4.548  -3.903  1.00  0.00           C  
ATOM    553  CD  GLN A  35      10.515   5.150  -2.741  1.00  0.00           C  
ATOM    554  OE1 GLN A  35      10.004   6.014  -2.029  1.00  0.00           O  
ATOM    555  NE2 GLN A  35      11.731   4.743  -2.505  1.00  0.00           N  
ATOM    556  H   GLN A  35       6.034   3.180  -3.074  1.00  0.00           H  
ATOM    557  HA  GLN A  35       7.323   4.718  -5.049  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.995   4.575  -2.638  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.636   2.965  -2.958  1.00  0.00           H  
ATOM    560  HG2 GLN A  35      10.327   3.783  -4.379  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       9.506   5.323  -4.621  1.00  0.00           H  
ATOM    562 HE21 GLN A  35      12.136   4.055  -3.073  1.00  0.00           H  
ATOM    563 HE22 GLN A  35      12.241   5.125  -1.760  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.791   1.464  -5.212  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.250   0.383  -6.082  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.456   0.372  -7.385  1.00  0.00           C  
ATOM    567  O   GLU A  36       8.020   0.168  -8.462  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.085  -0.965  -5.376  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.165  -1.120  -4.302  1.00  0.00           C  
ATOM    570  CD  GLU A  36       8.816  -2.281  -3.372  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       8.700  -3.394  -3.861  1.00  0.00           O  
ATOM    572  OE2 GLU A  36       8.668  -2.039  -2.185  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.342   1.244  -4.370  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.295   0.534  -6.308  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       7.109  -1.012  -4.915  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       8.182  -1.762  -6.097  1.00  0.00           H  
ATOM    577  HG2 GLU A  36      10.116  -1.314  -4.777  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       9.231  -0.209  -3.726  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.145   0.586  -7.277  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.275   0.596  -8.450  1.00  0.00           C  
ATOM    581  C   TYR A  37       5.820   1.545  -9.515  1.00  0.00           C  
ATOM    582  O   TYR A  37       6.037   1.146 -10.660  1.00  0.00           O  
ATOM    583  CB  TYR A  37       3.860   1.026  -8.049  1.00  0.00           C  
ATOM    584  CG  TYR A  37       2.899   0.719  -9.175  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       2.814   1.579 -10.278  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       2.094  -0.426  -9.118  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       1.927   1.294 -11.322  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.206  -0.711 -10.162  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       1.122   0.149 -11.264  1.00  0.00           C  
ATOM    590  OH  TYR A  37       0.247  -0.133 -12.294  1.00  0.00           O  
ATOM    591  H   TYR A  37       5.755   0.737  -6.390  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.231  -0.401  -8.862  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.558   0.486  -7.162  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.848   2.085  -7.846  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       3.433   2.463 -10.323  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       2.157  -1.089  -8.268  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       1.862   1.957 -12.172  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       0.585  -1.593 -10.117  1.00  0.00           H  
ATOM    599  HH  TYR A  37      -0.316  -0.858 -12.015  1.00  0.00           H  
ATOM    600  N   LEU A  38       6.039   2.801  -9.129  1.00  0.00           N  
ATOM    601  CA  LEU A  38       6.563   3.798 -10.060  1.00  0.00           C  
ATOM    602  C   LEU A  38       7.927   3.362 -10.590  1.00  0.00           C  
ATOM    603  O   LEU A  38       8.209   3.486 -11.782  1.00  0.00           O  
ATOM    604  CB  LEU A  38       6.686   5.156  -9.358  1.00  0.00           C  
ATOM    605  CG  LEU A  38       5.433   6.001  -9.623  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       5.388   6.409 -11.099  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       4.178   5.192  -9.276  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.848   3.061  -8.204  1.00  0.00           H  
ATOM    609  HA  LEU A  38       5.880   3.893 -10.890  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       6.794   5.001  -8.294  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       7.553   5.679  -9.732  1.00  0.00           H  
ATOM    612  HG  LEU A  38       5.467   6.891  -9.010  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       4.877   7.357 -11.194  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       4.858   5.657 -11.665  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       6.394   6.503 -11.479  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.873   4.614 -10.136  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       3.383   5.867  -8.995  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       4.393   4.528  -8.452  1.00  0.00           H  
ATOM    619  N   LYS A  39       8.765   2.845  -9.694  1.00  0.00           N  
ATOM    620  CA  LYS A  39      10.097   2.381 -10.073  1.00  0.00           C  
ATOM    621  C   LYS A  39       9.995   1.178 -11.012  1.00  0.00           C  
ATOM    622  O   LYS A  39      10.964   0.818 -11.682  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.887   1.997  -8.815  1.00  0.00           C  
ATOM    624  CG  LYS A  39      12.264   1.453  -9.212  1.00  0.00           C  
ATOM    625  CD  LYS A  39      13.206   1.504  -8.003  1.00  0.00           C  
ATOM    626  CE  LYS A  39      14.317   0.462  -8.170  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      13.820  -0.872  -7.725  1.00  0.00           N  
ATOM    628  H   LYS A  39       8.479   2.768  -8.759  1.00  0.00           H  
ATOM    629  HA  LYS A  39      10.616   3.181 -10.581  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      11.012   2.870  -8.190  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      10.347   1.238  -8.270  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      12.162   0.431  -9.547  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      12.673   2.055 -10.010  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      13.644   2.489  -7.929  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      12.649   1.291  -7.102  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      14.610   0.409  -9.208  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      15.169   0.746  -7.570  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      14.628  -1.483  -7.493  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      13.263  -1.306  -8.490  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      13.222  -0.755  -6.883  1.00  0.00           H  
ATOM    641  N   GLY A  40       8.813   0.564 -11.057  1.00  0.00           N  
ATOM    642  CA  GLY A  40       8.592  -0.596 -11.916  1.00  0.00           C  
ATOM    643  C   GLY A  40       8.034  -0.174 -13.272  1.00  0.00           C  
ATOM    644  O   GLY A  40       8.088  -0.935 -14.239  1.00  0.00           O  
ATOM    645  H   GLY A  40       8.077   0.898 -10.502  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       9.527  -1.115 -12.062  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       7.887  -1.261 -11.438  1.00  0.00           H  
ATOM    648  N   PHE A  41       7.500   1.044 -13.337  1.00  0.00           N  
ATOM    649  CA  PHE A  41       6.938   1.562 -14.581  1.00  0.00           C  
ATOM    650  C   PHE A  41       8.024   1.674 -15.650  1.00  0.00           C  
ATOM    651  O   PHE A  41       9.071   2.281 -15.419  1.00  0.00           O  
ATOM    652  CB  PHE A  41       6.306   2.935 -14.333  1.00  0.00           C  
ATOM    653  CG  PHE A  41       5.617   3.414 -15.589  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       4.336   2.943 -15.910  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       6.257   4.329 -16.434  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       3.697   3.389 -17.073  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       5.619   4.773 -17.597  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       4.338   4.305 -17.917  1.00  0.00           C  
ATOM    659  H   PHE A  41       7.487   1.606 -12.534  1.00  0.00           H  
ATOM    660  HA  PHE A  41       6.173   0.883 -14.929  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       5.584   2.858 -13.533  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       7.076   3.640 -14.055  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       3.841   2.238 -15.259  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       7.245   4.691 -16.188  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       2.711   3.027 -17.319  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       6.113   5.480 -18.248  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       3.846   4.648 -18.814  1.00  0.00           H  
ATOM    668  N   ARG A  42       7.766   1.083 -16.816  1.00  0.00           N  
ATOM    669  CA  ARG A  42       8.731   1.119 -17.912  1.00  0.00           C  
ATOM    670  C   ARG A  42       8.043   1.485 -19.225  1.00  0.00           C  
ATOM    671  O   ARG A  42       7.191   0.745 -19.719  1.00  0.00           O  
ATOM    672  CB  ARG A  42       9.410  -0.247 -18.050  1.00  0.00           C  
ATOM    673  CG  ARG A  42      10.639  -0.123 -18.957  1.00  0.00           C  
ATOM    674  CD  ARG A  42      11.224  -1.513 -19.218  1.00  0.00           C  
ATOM    675  NE  ARG A  42      10.298  -2.308 -20.020  1.00  0.00           N  
ATOM    676  CZ  ARG A  42      10.657  -3.482 -20.534  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      11.859  -3.950 -20.327  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       9.805  -4.166 -21.248  1.00  0.00           N  
ATOM    679  H   ARG A  42       6.915   0.612 -16.938  1.00  0.00           H  
ATOM    680  HA  ARG A  42       9.484   1.860 -17.693  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       9.717  -0.595 -17.074  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       8.717  -0.953 -18.482  1.00  0.00           H  
ATOM    683  HG2 ARG A  42      10.351   0.330 -19.894  1.00  0.00           H  
ATOM    684  HG3 ARG A  42      11.382   0.493 -18.473  1.00  0.00           H  
ATOM    685  HD2 ARG A  42      12.159  -1.415 -19.747  1.00  0.00           H  
ATOM    686  HD3 ARG A  42      11.400  -2.010 -18.274  1.00  0.00           H  
ATOM    687  HE  ARG A  42       9.393  -1.970 -20.182  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      12.511  -3.427 -19.780  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      12.126  -4.831 -20.716  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       8.886  -3.808 -21.406  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      10.073  -5.047 -21.636  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       8.731  -5.353  -6.834  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.785  -6.273  -7.352  1.00  0.00           C  
ATOM      3  C   MET A   1       9.132  -7.543  -7.898  1.00  0.00           C  
ATOM      4  O   MET A   1       9.717  -8.242  -8.728  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.757  -6.622  -6.220  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.145  -6.904  -6.801  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.001  -5.339  -7.110  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.001  -5.895  -8.514  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.603  -4.562  -7.498  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.021  -4.983  -5.906  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.834  -5.868  -6.738  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.324  -5.781  -8.149  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.818  -5.792  -5.530  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.404  -7.498  -5.698  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.716  -7.492  -6.097  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.045  -7.450  -7.727  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.342  -6.905  -8.334  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.852  -5.244  -8.632  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.402  -5.866  -9.413  1.00  0.00           H  
ATOM     20  N   ILE A   2       7.917  -7.832  -7.430  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.191  -9.019  -7.880  1.00  0.00           C  
ATOM     22  C   ILE A   2       5.850  -8.619  -8.499  1.00  0.00           C  
ATOM     23  O   ILE A   2       5.473  -9.120  -9.557  1.00  0.00           O  
ATOM     24  CB  ILE A   2       6.979  -9.985  -6.699  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       7.030 -11.436  -7.203  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       5.627  -9.725  -6.019  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       5.932 -11.676  -8.245  1.00  0.00           C  
ATOM     28  H   ILE A   2       7.503  -7.237  -6.773  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.781  -9.520  -8.634  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.768  -9.834  -5.976  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       7.994 -11.624  -7.651  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       6.885 -12.108  -6.371  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       5.555  -8.684  -5.744  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       5.548 -10.336  -5.133  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       4.826  -9.975  -6.699  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       5.687 -12.727  -8.273  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       6.284 -11.363  -9.217  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       5.051 -11.109  -7.983  1.00  0.00           H  
ATOM     39  N   SER A   3       5.143  -7.707  -7.833  1.00  0.00           N  
ATOM     40  CA  SER A   3       3.846  -7.234  -8.320  1.00  0.00           C  
ATOM     41  C   SER A   3       2.850  -8.390  -8.442  1.00  0.00           C  
ATOM     42  O   SER A   3       2.781  -9.255  -7.569  1.00  0.00           O  
ATOM     43  CB  SER A   3       4.018  -6.546  -9.679  1.00  0.00           C  
ATOM     44  OG  SER A   3       5.215  -5.781  -9.669  1.00  0.00           O  
ATOM     45  H   SER A   3       5.502  -7.341  -6.998  1.00  0.00           H  
ATOM     46  HA  SER A   3       3.456  -6.515  -7.617  1.00  0.00           H  
ATOM     47  HB2 SER A   3       4.078  -7.288 -10.458  1.00  0.00           H  
ATOM     48  HB3 SER A   3       3.168  -5.902  -9.863  1.00  0.00           H  
ATOM     49  HG  SER A   3       5.908  -6.309 -10.071  1.00  0.00           H  
ATOM     50  N   ASN A   4       2.077  -8.389  -9.531  1.00  0.00           N  
ATOM     51  CA  ASN A   4       1.078  -9.430  -9.772  1.00  0.00           C  
ATOM     52  C   ASN A   4       0.089  -9.506  -8.610  1.00  0.00           C  
ATOM     53  O   ASN A   4      -0.792  -8.654  -8.481  1.00  0.00           O  
ATOM     54  CB  ASN A   4       1.760 -10.789  -9.976  1.00  0.00           C  
ATOM     55  CG  ASN A   4       2.648 -10.750 -11.215  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       2.434 -11.510 -12.159  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       3.639  -9.904 -11.267  1.00  0.00           N  
ATOM     58  H   ASN A   4       2.179  -7.668 -10.187  1.00  0.00           H  
ATOM     59  HA  ASN A   4       0.534  -9.180 -10.671  1.00  0.00           H  
ATOM     60  HB2 ASN A   4       2.364 -11.024  -9.111  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       1.006 -11.551 -10.102  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       3.807  -9.300 -10.514  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       4.218  -9.873 -12.056  1.00  0.00           H  
ATOM     64  N   ALA A   5       0.236 -10.527  -7.768  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.655 -10.699  -6.625  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.419  -9.605  -5.587  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.328  -9.242  -4.837  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.425 -12.070  -5.988  1.00  0.00           C  
ATOM     69  H   ALA A   5       0.954 -11.177  -7.919  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -1.678 -10.643  -6.967  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.269 -12.805  -6.763  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.290 -12.343  -5.403  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.444 -12.030  -5.348  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.807  -9.080  -5.550  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.150  -8.026  -4.600  1.00  0.00           C  
ATOM     76  C   LYS A   6       0.416  -6.735  -4.947  1.00  0.00           C  
ATOM     77  O   LYS A   6       0.057  -5.961  -4.060  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.662  -7.775  -4.607  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.047  -6.949  -3.374  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.572  -6.851  -3.268  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.110  -8.040  -2.466  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.750  -7.871  -1.029  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.488  -9.407  -6.173  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.855  -8.341  -3.610  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.185  -8.721  -4.586  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       2.934  -7.233  -5.500  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.629  -5.956  -3.463  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.655  -7.424  -2.486  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       5.004  -6.858  -4.258  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.838  -5.933  -2.766  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.676  -8.955  -2.840  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       6.184  -8.084  -2.564  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       3.780  -8.210  -0.872  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       4.813  -6.864  -0.773  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       5.407  -8.420  -0.440  1.00  0.00           H  
ATOM     96  N   ILE A   7       0.187  -6.514  -6.241  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -0.516  -5.314  -6.687  1.00  0.00           C  
ATOM     98  C   ILE A   7      -1.852  -5.190  -5.962  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.081  -4.229  -5.228  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -0.758  -5.368  -8.200  1.00  0.00           C  
ATOM    101  CG1 ILE A   7       0.586  -5.257  -8.934  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -1.673  -4.205  -8.612  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.396  -5.561 -10.424  1.00  0.00           C  
ATOM    104  H   ILE A   7       0.491  -7.169  -6.903  1.00  0.00           H  
ATOM    105  HA  ILE A   7       0.088  -4.449  -6.460  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -1.234  -6.304  -8.455  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.977  -4.256  -8.819  1.00  0.00           H  
ATOM    108 HG13 ILE A   7       1.284  -5.965  -8.512  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.549  -4.001  -9.666  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.416  -3.323  -8.043  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.703  -4.469  -8.417  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.530  -5.123 -10.768  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.364  -6.630 -10.573  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       1.220  -5.144 -10.984  1.00  0.00           H  
ATOM    115  N   ALA A   8      -2.722  -6.177  -6.173  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.038  -6.189  -5.539  1.00  0.00           C  
ATOM    117  C   ALA A   8      -3.902  -6.108  -4.023  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.700  -5.451  -3.357  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.787  -7.467  -5.922  1.00  0.00           C  
ATOM    120  H   ALA A   8      -2.472  -6.916  -6.766  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -4.605  -5.335  -5.886  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -4.828  -7.549  -6.998  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -5.790  -7.430  -5.525  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.270  -8.322  -5.515  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.883  -6.768  -3.481  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.658  -6.742  -2.040  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.374  -5.316  -1.574  1.00  0.00           C  
ATOM    128  O   ARG A   9      -2.908  -4.867  -0.560  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.479  -7.646  -1.667  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -1.380  -7.751  -0.140  1.00  0.00           C  
ATOM    131  CD  ARG A   9       0.071  -8.009   0.270  1.00  0.00           C  
ATOM    132  NE  ARG A   9       0.844  -6.770   0.218  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       0.805  -5.882   1.212  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       0.052  -6.094   2.258  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       1.520  -4.795   1.138  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.270  -7.273  -4.057  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.546  -7.105  -1.543  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -1.633  -8.630  -2.088  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.565  -7.226  -2.058  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -1.721  -6.829   0.308  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -2.000  -8.566   0.205  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       0.094  -8.398   1.276  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       0.509  -8.732  -0.402  1.00  0.00           H  
ATOM    144  HE  ARG A   9       1.408  -6.591  -0.562  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -0.501  -6.925   2.317  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       0.030  -5.425   3.001  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       2.095  -4.630   0.338  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       1.493  -4.127   1.881  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.520  -4.616  -2.319  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.156  -3.243  -1.975  1.00  0.00           C  
ATOM    151  C   ILE A  10      -2.399  -2.369  -1.799  1.00  0.00           C  
ATOM    152  O   ILE A  10      -2.652  -1.859  -0.707  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -0.242  -2.649  -3.057  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       1.159  -3.263  -2.929  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -0.146  -1.127  -2.880  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       1.908  -3.130  -4.258  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.122  -5.033  -3.112  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -0.613  -3.259  -1.041  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -0.647  -2.871  -4.033  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       1.707  -2.748  -2.153  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       1.071  -4.308  -2.672  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -1.001  -0.655  -3.342  1.00  0.00           H  
ATOM    163 HG22 ILE A  10       0.759  -0.766  -3.348  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -0.126  -0.886  -1.828  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.732  -4.009  -4.859  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       2.966  -3.031  -4.066  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       1.557  -2.255  -4.787  1.00  0.00           H  
ATOM    168  N   ASN A  11      -3.167  -2.193  -2.875  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -4.373  -1.368  -2.807  1.00  0.00           C  
ATOM    170  C   ASN A  11      -5.370  -1.941  -1.801  1.00  0.00           C  
ATOM    171  O   ASN A  11      -6.089  -1.192  -1.137  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -5.032  -1.241  -4.190  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -5.193  -2.603  -4.850  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -4.304  -3.438  -4.762  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -6.279  -2.872  -5.520  1.00  0.00           N  
ATOM    176  H   ASN A  11      -2.917  -2.620  -3.724  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -4.089  -0.379  -2.475  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -6.005  -0.790  -4.079  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -4.420  -0.610  -4.818  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -6.984  -2.197  -5.596  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -6.391  -3.747  -5.944  1.00  0.00           H  
ATOM    182  N   GLU A  12      -5.402  -3.268  -1.682  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.309  -3.917  -0.740  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.007  -3.457   0.684  1.00  0.00           C  
ATOM    185  O   GLU A  12      -6.915  -3.094   1.435  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.173  -5.442  -0.835  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.185  -6.119   0.097  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -8.609  -5.778  -0.336  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -9.065  -6.352  -1.313  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -9.223  -4.946   0.313  1.00  0.00           O  
ATOM    191  H   GLU A  12      -4.801  -3.815  -2.230  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.324  -3.641  -0.989  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.359  -5.754  -1.852  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.174  -5.734  -0.549  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -7.047  -7.189   0.058  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -7.027  -5.776   1.109  1.00  0.00           H  
ATOM    197  N   LEU A  13      -4.723  -3.463   1.042  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.300  -3.035   2.375  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.712  -1.585   2.608  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.259  -1.245   3.657  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -2.773  -3.183   2.504  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.280  -2.717   3.890  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -2.196  -1.186   3.932  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -3.227  -3.209   4.993  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.047  -3.755   0.395  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.778  -3.661   3.112  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.506  -4.219   2.365  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.294  -2.589   1.739  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -1.292  -3.124   4.063  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -3.030  -0.796   4.496  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -2.227  -0.794   2.927  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -1.272  -0.890   4.406  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.715  -3.177   5.945  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -3.530  -4.225   4.785  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -4.097  -2.574   5.033  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.456  -0.736   1.618  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -4.809   0.673   1.723  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.281   0.823   2.103  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.611   1.494   3.080  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.545   1.377   0.390  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.024  -1.065   0.802  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.201   1.132   2.487  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.548   2.446   0.540  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.313   1.110  -0.320  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -3.582   1.072   0.007  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.154   0.185   1.328  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -8.591   0.244   1.588  1.00  0.00           C  
ATOM    228  C   ALA A  15      -8.928  -0.380   2.942  1.00  0.00           C  
ATOM    229  O   ALA A  15      -9.812   0.098   3.652  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.348  -0.492   0.482  1.00  0.00           C  
ATOM    231  H   ALA A  15      -6.828  -0.338   0.566  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -8.904   1.278   1.593  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -9.307   0.088  -0.429  1.00  0.00           H  
ATOM    234  HB2 ALA A  15     -10.377  -0.626   0.778  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -8.892  -1.457   0.315  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.211  -1.446   3.295  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.435  -2.123   4.566  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.184  -1.156   5.713  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.089  -0.838   6.485  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.505  -3.337   4.691  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -7.649  -3.960   6.086  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -6.855  -5.270   6.151  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -7.819  -6.458   6.172  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -8.473  -6.589   4.839  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.515  -1.772   2.694  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.460  -2.462   4.610  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.768  -4.068   3.941  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.482  -3.024   4.544  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -7.269  -3.271   6.826  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.692  -4.161   6.283  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -6.209  -5.346   5.287  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -6.255  -5.281   7.049  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -7.271  -7.363   6.392  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -8.572  -6.301   6.928  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -7.966  -6.000   4.147  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -9.461  -6.272   4.908  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -8.445  -7.582   4.534  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.946  -0.679   5.803  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.570   0.269   6.842  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.435   1.522   6.751  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.588   2.251   7.729  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.094   0.651   6.692  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.275  -0.964   5.149  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.715  -0.191   7.808  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.660   0.804   7.669  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -5.013   1.561   6.116  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.565  -0.144   6.185  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.002   1.768   5.572  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -8.847   2.943   5.379  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.178   2.782   6.111  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.454   3.498   7.075  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -9.101   3.174   3.885  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -9.669   4.582   3.669  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -8.522   5.597   3.611  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -9.077   6.982   3.265  1.00  0.00           C  
ATOM    276  NZ  LYS A  18      -7.948   7.929   3.047  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.847   1.151   4.819  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -8.333   3.806   5.778  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -8.174   3.074   3.342  1.00  0.00           H  
ATOM    280  HB3 LYS A  18      -9.811   2.446   3.522  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -10.220   4.607   2.740  1.00  0.00           H  
ATOM    282  HG3 LYS A  18     -10.328   4.834   4.485  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -8.027   5.637   4.572  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -7.813   5.297   2.854  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -9.673   6.917   2.366  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -9.692   7.336   4.079  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18      -7.535   8.194   3.962  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18      -8.299   8.781   2.563  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18      -7.221   7.473   2.461  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.000   1.841   5.646  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.303   1.601   6.263  1.00  0.00           C  
ATOM    292  C   ALA A  19     -12.151   0.888   7.605  1.00  0.00           C  
ATOM    293  O   ALA A  19     -13.128   0.708   8.334  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.173   0.755   5.330  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.725   1.304   4.874  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.792   2.550   6.425  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -12.700  -0.203   5.167  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.287   1.265   4.385  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -14.143   0.607   5.779  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.924   0.491   7.928  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.654  -0.194   9.187  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.060   0.773  10.201  1.00  0.00           C  
ATOM    303  O   GLY A  20     -10.743   1.223  11.123  1.00  0.00           O  
ATOM    304  H   GLY A  20     -10.183   0.668   7.309  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -11.574  -0.606   9.577  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.951  -0.995   9.012  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.783   1.093  10.012  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.079   2.016  10.898  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.656   2.237  10.386  1.00  0.00           C  
ATOM    310  O   VAL A  21      -5.773   1.399  10.585  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.052   1.464  12.333  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -7.720  -0.033  12.317  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -7.001   2.214  13.159  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.301   0.701   9.252  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.600   2.961  10.897  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -9.025   1.604  12.784  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -7.062  -0.248  11.489  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -8.632  -0.602  12.208  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -7.235  -0.304  13.244  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -7.169   2.030  14.209  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -7.077   3.274  12.963  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -6.014   1.869  12.886  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.444   3.364   9.712  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.128   3.676   9.167  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.293   4.451  10.180  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.794   5.342  10.866  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.267   4.487   7.870  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.873   4.767   7.294  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.979   5.814   8.153  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.944   4.800   5.765  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.185   3.989   9.574  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.621   2.750   8.938  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -5.844   3.919   7.156  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.517   5.720   7.659  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.193   3.988   7.602  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -5.393   6.399   8.845  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -6.951   5.619   8.580  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -6.098   6.363   7.230  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -4.339   3.863   5.402  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -2.953   4.950   5.363  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -4.586   5.609   5.452  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.014   4.100  10.264  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.101   4.761  11.191  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.779   5.059  10.494  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.499   4.523   9.423  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.848   3.869  12.411  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -1.111   2.719  12.011  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -3.184   3.438  13.023  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.676   3.382   9.690  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.541   5.690  11.520  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.283   4.418  13.147  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -1.721   2.105  11.596  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.866   4.275  13.030  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.022   3.099  14.035  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -3.606   2.633  12.438  1.00  0.00           H  
ATOM    356  N   GLU A  24       0.031   5.915  11.113  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.327   6.278  10.546  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.106   5.027  10.140  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.819   5.027   9.136  1.00  0.00           O  
ATOM    360  CB  GLU A  24       2.135   7.077  11.572  1.00  0.00           C  
ATOM    361  CG  GLU A  24       3.276   7.821  10.869  1.00  0.00           C  
ATOM    362  CD  GLU A  24       4.402   8.114  11.860  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       4.108   8.628  12.927  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       5.541   7.819  11.537  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.246   6.307  11.966  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.167   6.893   9.673  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       1.487   7.790  12.061  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.546   6.403  12.309  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       3.659   7.212  10.063  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       2.903   8.752  10.467  1.00  0.00           H  
ATOM    371  N   GLU A  25       1.957   3.964  10.929  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.646   2.706  10.653  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.241   2.151   9.289  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.077   2.001   8.396  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.313   1.678  11.742  1.00  0.00           C  
ATOM    376  CG  GLU A  25       2.878   2.142  13.088  1.00  0.00           C  
ATOM    377  CD  GLU A  25       4.405   2.097  13.062  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       4.944   1.022  12.855  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       5.011   3.139  13.252  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.373   4.029  11.714  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.710   2.884  10.655  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       1.241   1.574  11.820  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       2.748   0.724  11.481  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       2.551   3.152  13.285  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       2.515   1.491  13.871  1.00  0.00           H  
ATOM    386  N   GLU A  26       0.953   1.841   9.137  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.445   1.297   7.881  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.586   2.315   6.753  1.00  0.00           C  
ATOM    389  O   GLU A  26       0.977   1.967   5.638  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -1.028   0.900   8.035  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.144  -0.319   8.960  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.702  -1.589   8.232  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -0.982  -1.706   7.049  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -0.090  -2.430   8.871  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.336   1.981   9.885  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.016   0.415   7.627  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.580   1.725   8.458  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.437   0.654   7.067  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.517  -0.169   9.828  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -2.171  -0.429   9.277  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.266   3.573   7.053  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.357   4.643   6.060  1.00  0.00           C  
ATOM    403  C   LYS A  27       1.758   4.700   5.451  1.00  0.00           C  
ATOM    404  O   LYS A  27       1.910   4.845   4.237  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.015   5.986   6.712  1.00  0.00           C  
ATOM    406  CG  LYS A  27       0.129   7.110   5.676  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -0.638   8.341   6.168  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -2.072   8.295   5.636  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -2.865   9.396   6.251  1.00  0.00           N  
ATOM    410  H   LYS A  27      -0.039   3.786   7.959  1.00  0.00           H  
ATOM    411  HA  LYS A  27      -0.357   4.448   5.273  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.995   5.949   7.094  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       0.700   6.176   7.525  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       1.169   7.366   5.537  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -0.289   6.779   4.738  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -0.653   8.350   7.248  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -0.152   9.236   5.808  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -2.064   8.415   4.563  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -2.520   7.345   5.889  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -2.305  10.271   6.248  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -3.109   9.140   7.230  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -3.736   9.544   5.703  1.00  0.00           H  
ATOM    423  N   ALA A  28       2.778   4.582   6.298  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.160   4.611   5.825  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.434   3.414   4.920  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.139   3.529   3.916  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.123   4.585   7.014  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.599   4.465   7.254  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.319   5.520   5.265  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       6.137   4.683   6.657  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.016   3.650   7.544  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       4.895   5.403   7.680  1.00  0.00           H  
ATOM    433  N   GLU A  29       3.874   2.264   5.290  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.058   1.039   4.517  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.571   1.216   3.082  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.359   1.146   2.137  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.300  -0.116   5.179  1.00  0.00           C  
ATOM    438  CG  GLU A  29       3.860  -1.453   4.678  1.00  0.00           C  
ATOM    439  CD  GLU A  29       4.948  -1.954   5.626  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       5.919  -1.240   5.816  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       4.795  -3.048   6.146  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.324   2.239   6.102  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.110   0.796   4.499  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.416  -0.054   6.250  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.253  -0.050   4.925  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       3.060  -2.180   4.634  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       4.279  -1.322   3.692  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.266   1.434   2.927  1.00  0.00           N  
ATOM    449  CA  GLN A  30       1.676   1.609   1.603  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.464   2.624   0.778  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.644   2.444  -0.424  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.216   2.059   1.724  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.112   3.255   2.677  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.350   3.649   2.863  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -1.715   4.804   2.644  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -2.212   2.753   3.259  1.00  0.00           N  
ATOM    457  H   GLN A  30       1.690   1.470   3.718  1.00  0.00           H  
ATOM    458  HA  GLN A  30       1.699   0.658   1.090  1.00  0.00           H  
ATOM    459  HB2 GLN A  30      -0.154   2.343   0.750  1.00  0.00           H  
ATOM    460  HB3 GLN A  30      -0.378   1.244   2.109  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.532   2.987   3.633  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.658   4.090   2.267  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.918   1.834   3.433  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -3.153   2.999   3.384  1.00  0.00           H  
ATOM    465  N   GLN A  31       2.931   3.689   1.430  1.00  0.00           N  
ATOM    466  CA  GLN A  31       3.699   4.723   0.739  1.00  0.00           C  
ATOM    467  C   GLN A  31       4.948   4.127   0.091  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.235   4.389  -1.078  1.00  0.00           O  
ATOM    469  CB  GLN A  31       4.104   5.823   1.723  1.00  0.00           C  
ATOM    470  CG  GLN A  31       4.782   6.969   0.963  1.00  0.00           C  
ATOM    471  CD  GLN A  31       5.279   8.031   1.941  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       4.889   8.038   3.110  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       6.123   8.936   1.529  1.00  0.00           N  
ATOM    474  H   GLN A  31       2.758   3.779   2.390  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.080   5.159  -0.032  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       3.224   6.194   2.226  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       4.792   5.420   2.450  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       5.620   6.581   0.401  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       4.072   7.416   0.282  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       6.432   8.931   0.599  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       6.447   9.622   2.149  1.00  0.00           H  
ATOM    482  N   LYS A  32       5.681   3.322   0.857  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.893   2.691   0.343  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.554   1.802  -0.851  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.072   1.999  -1.951  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.556   1.853   1.443  1.00  0.00           C  
ATOM    487  CG  LYS A  32       8.913   1.335   0.953  1.00  0.00           C  
ATOM    488  CD  LYS A  32       9.641   0.631   2.104  1.00  0.00           C  
ATOM    489  CE  LYS A  32      10.830  -0.162   1.554  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      11.912  -0.213   2.579  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.401   3.148   1.779  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.581   3.460   0.024  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.702   2.467   2.321  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       6.922   1.016   1.692  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.760   0.636   0.143  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.513   2.163   0.606  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.995   1.368   2.810  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.960  -0.045   2.600  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      10.514  -1.167   1.316  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.203   0.318   0.661  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      11.901  -1.139   3.050  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      11.756   0.538   3.283  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      12.833  -0.071   2.118  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.677   0.827  -0.623  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.263  -0.090  -1.681  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.706   0.679  -2.877  1.00  0.00           C  
ATOM    507  O   LEU A  33       4.939   0.307  -4.028  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.201  -1.055  -1.148  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.772  -1.851   0.031  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.668  -2.706   0.659  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.904  -2.762  -0.462  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.297   0.726   0.276  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.121  -0.661  -2.003  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.338  -0.493  -0.820  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.909  -1.738  -1.933  1.00  0.00           H  
ATOM    516  HG  LEU A  33       5.158  -1.167   0.773  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       3.928  -2.936   1.682  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.561  -3.625   0.100  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       2.735  -2.163   0.638  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       5.920  -3.668   0.125  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       6.849  -2.249  -0.358  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       5.742  -3.011  -1.501  1.00  0.00           H  
ATOM    523  N   ARG A  34       3.973   1.754  -2.594  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.386   2.574  -3.651  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.474   3.115  -4.568  1.00  0.00           C  
ATOM    526  O   ARG A  34       4.316   3.134  -5.788  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.606   3.741  -3.041  1.00  0.00           C  
ATOM    528  CG  ARG A  34       1.183   3.289  -2.708  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.264   3.591  -3.891  1.00  0.00           C  
ATOM    530  NE  ARG A  34      -1.029   2.937  -3.713  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -1.894   2.833  -4.717  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -1.589   3.303  -5.897  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -3.049   2.258  -4.522  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.824   2.000  -1.658  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.707   1.966  -4.232  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       3.100   4.071  -2.139  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       2.565   4.558  -3.746  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       1.179   2.226  -2.510  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       0.830   3.818  -1.835  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       0.114   4.658  -3.964  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.725   3.233  -4.800  1.00  0.00           H  
ATOM    542  HE  ARG A  34      -1.266   2.572  -2.834  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -0.704   3.743  -6.047  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -2.240   3.222  -6.651  1.00  0.00           H  
ATOM    545 HH21 ARG A  34      -3.282   1.898  -3.619  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -3.702   2.179  -5.276  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.578   3.551  -3.968  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.699   4.092  -4.728  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.280   3.024  -5.654  1.00  0.00           C  
ATOM    550  O   GLN A  35       7.635   3.307  -6.799  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.781   4.593  -3.765  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.919   5.253  -4.551  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.693   6.208  -3.645  1.00  0.00           C  
ATOM    554  OE1 GLN A  35      10.580   5.781  -2.905  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       9.406   7.481  -3.655  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.641   3.505  -2.990  1.00  0.00           H  
ATOM    557  HA  GLN A  35       6.351   4.922  -5.324  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.348   5.314  -3.088  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.173   3.762  -3.199  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.589   4.490  -4.921  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       8.510   5.806  -5.384  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       8.700   7.819  -4.242  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       9.901   8.099  -3.076  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.366   1.795  -5.147  1.00  0.00           N  
ATOM    565  CA  GLU A  36       7.897   0.685  -5.933  1.00  0.00           C  
ATOM    566  C   GLU A  36       6.981   0.377  -7.114  1.00  0.00           C  
ATOM    567  O   GLU A  36       7.449   0.148  -8.230  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.027  -0.562  -5.051  1.00  0.00           C  
ATOM    569  CG  GLU A  36       8.797  -1.657  -5.807  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.290  -1.325  -5.874  1.00  0.00           C  
ATOM    571  OE1 GLU A  36      10.762  -0.593  -5.017  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.942  -1.813  -6.783  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.064   1.632  -4.229  1.00  0.00           H  
ATOM    574  HA  GLU A  36       8.874   0.953  -6.305  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.555  -0.308  -4.144  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.043  -0.928  -4.802  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       8.664  -2.600  -5.298  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       8.406  -1.738  -6.812  1.00  0.00           H  
ATOM    579  N   TYR A  37       5.674   0.367  -6.854  1.00  0.00           N  
ATOM    580  CA  TYR A  37       4.690   0.079  -7.895  1.00  0.00           C  
ATOM    581  C   TYR A  37       4.901   0.972  -9.118  1.00  0.00           C  
ATOM    582  O   TYR A  37       4.746   0.522 -10.254  1.00  0.00           O  
ATOM    583  CB  TYR A  37       3.273   0.278  -7.347  1.00  0.00           C  
ATOM    584  CG  TYR A  37       2.263   0.055  -8.453  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       2.129  -1.212  -9.035  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       1.461   1.116  -8.895  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       1.196  -1.417 -10.060  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       0.529   0.911  -9.920  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       0.397  -0.356 -10.501  1.00  0.00           C  
ATOM    590  OH  TYR A  37      -0.522  -0.558 -11.511  1.00  0.00           O  
ATOM    591  H   TYR A  37       5.366   0.552  -5.941  1.00  0.00           H  
ATOM    592  HA  TYR A  37       4.800  -0.953  -8.197  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.094  -0.428  -6.548  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.172   1.284  -6.968  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       2.744  -2.031  -8.694  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       1.563   2.093  -8.447  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       1.093  -2.393 -10.509  1.00  0.00           H  
ATOM    598  HE2 TYR A  37      -0.088   1.729 -10.261  1.00  0.00           H  
ATOM    599  HH  TYR A  37      -1.399  -0.422 -11.146  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.250   2.235  -8.882  1.00  0.00           N  
ATOM    601  CA  LEU A  38       5.472   3.174  -9.981  1.00  0.00           C  
ATOM    602  C   LEU A  38       6.549   2.645 -10.924  1.00  0.00           C  
ATOM    603  O   LEU A  38       6.292   2.411 -12.104  1.00  0.00           O  
ATOM    604  CB  LEU A  38       5.892   4.551  -9.445  1.00  0.00           C  
ATOM    605  CG  LEU A  38       5.129   4.877  -8.154  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       5.411   6.325  -7.743  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       3.623   4.694  -8.380  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.355   2.539  -7.956  1.00  0.00           H  
ATOM    609  HA  LEU A  38       4.550   3.284 -10.534  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       6.953   4.547  -9.242  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       5.674   5.304 -10.189  1.00  0.00           H  
ATOM    612  HG  LEU A  38       5.459   4.217  -7.369  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       4.939   6.527  -6.792  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       5.014   6.997  -8.490  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       6.477   6.474  -7.654  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.076   5.317  -7.688  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       3.358   3.660  -8.218  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       3.372   4.975  -9.392  1.00  0.00           H  
ATOM    619  N   LYS A  39       7.754   2.458 -10.389  1.00  0.00           N  
ATOM    620  CA  LYS A  39       8.869   1.954 -11.187  1.00  0.00           C  
ATOM    621  C   LYS A  39       8.605   0.517 -11.633  1.00  0.00           C  
ATOM    622  O   LYS A  39       9.294  -0.006 -12.512  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.162   2.006 -10.365  1.00  0.00           C  
ATOM    624  CG  LYS A  39      10.453   3.452  -9.942  1.00  0.00           C  
ATOM    625  CD  LYS A  39      11.361   3.456  -8.707  1.00  0.00           C  
ATOM    626  CE  LYS A  39      12.718   2.837  -9.061  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      13.729   3.238  -8.044  1.00  0.00           N  
ATOM    628  H   LYS A  39       7.895   2.662  -9.442  1.00  0.00           H  
ATOM    629  HA  LYS A  39       8.985   2.578 -12.060  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.053   1.387  -9.486  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      10.982   1.638 -10.964  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      10.944   3.970 -10.752  1.00  0.00           H  
ATOM    633  HG3 LYS A  39       9.526   3.951  -9.705  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      11.505   4.474  -8.373  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      10.900   2.882  -7.919  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      12.629   1.761  -9.076  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      13.030   3.187 -10.034  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      13.555   4.218  -7.747  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      14.682   3.165  -8.456  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      13.659   2.610  -7.218  1.00  0.00           H  
ATOM    641  N   GLY A  40       7.606  -0.116 -11.021  1.00  0.00           N  
ATOM    642  CA  GLY A  40       7.258  -1.492 -11.357  1.00  0.00           C  
ATOM    643  C   GLY A  40       6.199  -1.541 -12.454  1.00  0.00           C  
ATOM    644  O   GLY A  40       5.976  -2.586 -13.064  1.00  0.00           O  
ATOM    645  H   GLY A  40       7.095   0.351 -10.328  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       8.146  -2.011 -11.695  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       6.875  -1.984 -10.476  1.00  0.00           H  
ATOM    648  N   PHE A  41       5.546  -0.404 -12.701  1.00  0.00           N  
ATOM    649  CA  PHE A  41       4.511  -0.334 -13.729  1.00  0.00           C  
ATOM    650  C   PHE A  41       5.112  -0.590 -15.113  1.00  0.00           C  
ATOM    651  O   PHE A  41       5.146  -1.730 -15.578  1.00  0.00           O  
ATOM    652  CB  PHE A  41       3.825   1.037 -13.690  1.00  0.00           C  
ATOM    653  CG  PHE A  41       2.684   1.066 -14.682  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       1.561   0.252 -14.480  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       2.747   1.906 -15.802  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       0.504   0.279 -15.398  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       1.689   1.931 -16.719  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       0.567   1.118 -16.516  1.00  0.00           C  
ATOM    659  H   PHE A  41       5.766   0.398 -12.183  1.00  0.00           H  
ATOM    660  HA  PHE A  41       3.773  -1.096 -13.528  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       3.439   1.214 -12.696  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       4.539   1.807 -13.937  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       1.512  -0.395 -13.618  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       3.612   2.532 -15.960  1.00  0.00           H  
ATOM    665  HE1 PHE A  41      -0.361  -0.348 -15.242  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       1.738   2.578 -17.582  1.00  0.00           H  
ATOM    667  HZ  PHE A  41      -0.248   1.137 -17.223  1.00  0.00           H  
ATOM    668  N   ARG A  42       5.595   0.471 -15.761  1.00  0.00           N  
ATOM    669  CA  ARG A  42       6.206   0.338 -17.081  1.00  0.00           C  
ATOM    670  C   ARG A  42       7.719   0.200 -16.936  1.00  0.00           C  
ATOM    671  O   ARG A  42       8.447   1.193 -16.958  1.00  0.00           O  
ATOM    672  CB  ARG A  42       5.875   1.560 -17.946  1.00  0.00           C  
ATOM    673  CG  ARG A  42       6.308   1.300 -19.395  1.00  0.00           C  
ATOM    674  CD  ARG A  42       5.808   2.437 -20.291  1.00  0.00           C  
ATOM    675  NE  ARG A  42       6.135   2.165 -21.687  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       5.444   1.279 -22.403  1.00  0.00           C  
ATOM    677  NH1 ARG A  42       4.448   0.628 -21.864  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       5.763   1.063 -23.650  1.00  0.00           N  
ATOM    679  H   ARG A  42       5.551   1.354 -15.341  1.00  0.00           H  
ATOM    680  HA  ARG A  42       5.816  -0.548 -17.563  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       4.810   1.743 -17.917  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       6.400   2.423 -17.566  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       7.387   1.250 -19.446  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       5.888   0.366 -19.736  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       4.737   2.530 -20.188  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       6.276   3.363 -19.986  1.00  0.00           H  
ATOM    687  HE  ARG A  42       6.879   2.646 -22.107  1.00  0.00           H  
ATOM    688 HH11 ARG A  42       4.201   0.794 -20.909  1.00  0.00           H  
ATOM    689 HH12 ARG A  42       3.932  -0.035 -22.405  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       6.525   1.561 -24.064  1.00  0.00           H  
ATOM    691 HH22 ARG A  42       5.246   0.399 -24.190  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       2.085  -6.356 -17.107  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.975  -6.789 -16.212  1.00  0.00           C  
ATOM      3  C   MET A   1       1.515  -7.775 -15.181  1.00  0.00           C  
ATOM      4  O   MET A   1       2.323  -8.646 -15.506  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.124  -7.452 -17.049  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.909  -6.380 -17.806  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.173  -7.171 -18.836  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.081  -5.671 -19.287  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.101  -6.955 -17.957  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.992  -6.447 -16.602  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.940  -5.365 -17.387  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.569  -5.926 -15.705  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.324  -8.137 -17.754  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.795  -7.993 -16.398  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.385  -5.715 -17.099  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.235  -5.816 -18.435  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.100  -5.749 -18.932  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.084  -5.560 -20.359  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.603  -4.812 -18.840  1.00  0.00           H  
ATOM     20  N   ILE A   2       1.063  -7.630 -13.934  1.00  0.00           N  
ATOM     21  CA  ILE A   2       1.507  -8.511 -12.855  1.00  0.00           C  
ATOM     22  C   ILE A   2       0.328  -9.307 -12.298  1.00  0.00           C  
ATOM     23  O   ILE A   2       0.303 -10.535 -12.389  1.00  0.00           O  
ATOM     24  CB  ILE A   2       2.145  -7.683 -11.732  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       3.289  -6.825 -12.302  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       2.688  -8.620 -10.648  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       4.566  -7.663 -12.439  1.00  0.00           C  
ATOM     28  H   ILE A   2       0.420  -6.917 -13.738  1.00  0.00           H  
ATOM     29  HA  ILE A   2       2.243  -9.200 -13.243  1.00  0.00           H  
ATOM     30  HB  ILE A   2       1.395  -7.036 -11.298  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       3.005  -6.446 -13.273  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       3.478  -5.995 -11.638  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       1.865  -9.014 -10.072  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       3.354  -8.074  -9.996  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       3.225  -9.435 -11.111  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       4.307  -8.685 -12.670  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       5.117  -7.632 -11.510  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       5.177  -7.258 -13.232  1.00  0.00           H  
ATOM     39  N   SER A   3      -0.643  -8.591 -11.726  1.00  0.00           N  
ATOM     40  CA  SER A   3      -1.836  -9.214 -11.150  1.00  0.00           C  
ATOM     41  C   SER A   3      -1.469 -10.405 -10.262  1.00  0.00           C  
ATOM     42  O   SER A   3      -1.404 -11.545 -10.724  1.00  0.00           O  
ATOM     43  CB  SER A   3      -2.788  -9.661 -12.267  1.00  0.00           C  
ATOM     44  OG  SER A   3      -2.210 -10.742 -12.989  1.00  0.00           O  
ATOM     45  H   SER A   3      -0.554  -7.615 -11.692  1.00  0.00           H  
ATOM     46  HA  SER A   3      -2.346  -8.480 -10.544  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -3.721  -9.984 -11.838  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -2.972  -8.828 -12.933  1.00  0.00           H  
ATOM     49  HG  SER A   3      -2.884 -11.417 -13.099  1.00  0.00           H  
ATOM     50  N   ASN A   4      -1.234 -10.130  -8.980  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -0.875 -11.183  -8.032  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.002 -10.684  -6.591  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.761  -9.756  -6.308  1.00  0.00           O  
ATOM     54  CB  ASN A   4       0.559 -11.659  -8.298  1.00  0.00           C  
ATOM     55  CG  ASN A   4       1.563 -10.544  -8.000  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       2.755 -10.810  -7.845  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       1.155  -9.307  -7.911  1.00  0.00           N  
ATOM     58  H   ASN A   4      -1.303  -9.205  -8.666  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.546 -12.017  -8.169  1.00  0.00           H  
ATOM     60  HB2 ASN A   4       0.773 -12.510  -7.669  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       0.650 -11.951  -9.334  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       0.208  -9.092  -8.035  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       1.798  -8.593  -7.720  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.253 -11.314  -5.686  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.281 -10.942  -4.272  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.046  -9.464  -4.085  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.414  -8.835  -3.132  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.729 -11.787  -3.493  1.00  0.00           C  
ATOM     69  H   ALA A   5       0.329 -12.047  -5.974  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -1.269 -11.135  -3.881  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       1.730 -11.455  -3.724  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.621 -12.825  -3.771  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.548 -11.678  -2.434  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.846  -8.914  -4.996  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.232  -7.508  -4.915  1.00  0.00           C  
ATOM     76  C   LYS A   6       0.029  -6.603  -5.168  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.332  -5.786  -4.320  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.328  -7.208  -5.944  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.164  -6.014  -5.476  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.834  -5.354  -6.686  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.630  -4.130  -6.229  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.024  -3.323  -7.418  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.185  -9.465  -5.732  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.619  -7.309  -3.927  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.965  -8.074  -6.051  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.873  -6.977  -6.896  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.524  -5.297  -4.982  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.923  -6.353  -4.788  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.500  -6.062  -7.158  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.078  -5.045  -7.392  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.021  -3.528  -5.572  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.516  -4.453  -5.703  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.215  -3.957  -8.220  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       5.882  -2.775  -7.197  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.252  -2.675  -7.668  1.00  0.00           H  
ATOM     96  N   ILE A   7      -0.588  -6.753  -6.339  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -1.752  -5.944  -6.689  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.847  -6.096  -5.638  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.344  -5.106  -5.100  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.297  -6.362  -8.060  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.203  -6.196  -9.128  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.505  -5.490  -8.421  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.660  -4.762  -9.109  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.257  -7.422  -6.974  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.455  -4.907  -6.733  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.605  -7.397  -8.019  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.398  -6.886  -8.926  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.620  -6.406 -10.103  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.691  -5.552  -9.482  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.304  -4.463  -8.149  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.374  -5.839  -7.882  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.457  -4.074  -8.868  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.258  -4.517 -10.081  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.121  -4.683  -8.367  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.216  -7.345  -5.357  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.258  -7.633  -4.374  1.00  0.00           C  
ATOM    117  C   ALA A   8      -3.911  -7.035  -3.013  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.796  -6.601  -2.280  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.443  -9.146  -4.239  1.00  0.00           C  
ATOM    120  H   ALA A   8      -2.781  -8.088  -5.823  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.189  -7.197  -4.715  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.007  -9.362  -3.345  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -3.476  -9.623  -4.178  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.975  -9.521  -5.101  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.626  -7.011  -2.677  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.202  -6.446  -1.399  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.502  -4.949  -1.356  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.111  -4.457  -0.409  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.701  -6.679  -1.181  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.240  -5.933   0.077  1.00  0.00           C  
ATOM    131  CD  ARG A   9       1.160  -6.407   0.474  1.00  0.00           C  
ATOM    132  NE  ARG A   9       1.108  -7.779   0.969  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       2.211  -8.424   1.343  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       3.372  -7.826   1.286  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       2.131  -9.653   1.769  1.00  0.00           N  
ATOM    136  H   ARG A   9      -1.956  -7.367  -3.297  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.748  -6.935  -0.605  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.517  -7.737  -1.059  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.151  -6.314  -2.035  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -0.217  -4.871  -0.123  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.927  -6.131   0.886  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       1.809  -6.364  -0.389  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       1.550  -5.759   1.246  1.00  0.00           H  
ATOM    144  HE  ARG A   9       0.244  -8.238   1.022  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       3.435  -6.883   0.963  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       4.198  -8.313   1.569  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       1.243 -10.109   1.816  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       2.959 -10.141   2.047  1.00  0.00           H  
ATOM    149  N   ILE A  10      -2.057  -4.237  -2.387  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -2.259  -2.790  -2.469  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.725  -2.404  -2.261  1.00  0.00           C  
ATOM    152  O   ILE A  10      -4.059  -1.741  -1.281  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.774  -2.276  -3.829  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.249  -2.413  -3.911  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -2.161  -0.802  -3.993  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.193  -2.414  -5.377  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.572  -4.692  -3.106  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.669  -2.319  -1.698  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -2.234  -2.858  -4.617  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.214  -1.584  -3.396  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.055  -3.339  -3.447  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -1.636  -0.384  -4.840  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.895  -0.257  -3.099  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -3.226  -0.725  -4.158  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.270  -2.382  -5.427  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      -0.216  -1.549  -5.878  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      -0.163  -3.312  -5.860  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.591  -2.800  -3.194  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -6.012  -2.458  -3.102  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.634  -2.973  -1.802  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.358  -2.243  -1.127  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.782  -3.021  -4.308  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -6.520  -4.511  -4.478  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -5.547  -5.035  -3.952  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -7.342  -5.229  -5.195  1.00  0.00           N  
ATOM    176  H   ASN A  11      -4.268  -3.314  -3.963  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -6.102  -1.381  -3.117  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -7.837  -2.869  -4.157  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.472  -2.501  -5.201  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -8.119  -4.808  -5.617  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -7.182  -6.189  -5.311  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.351  -4.227  -1.460  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.897  -4.820  -0.240  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.452  -4.040   0.998  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.279  -3.496   1.728  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.441  -6.275  -0.116  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.109  -6.927   1.098  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -6.772  -8.416   1.141  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -7.257  -9.139   0.285  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -6.035  -8.811   2.030  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.769  -4.764  -2.037  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.975  -4.799  -0.294  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.717  -6.814  -1.010  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.369  -6.306   0.007  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -6.752  -6.452   2.000  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.179  -6.804   1.028  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.141  -4.003   1.229  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.587  -3.303   2.387  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.976  -1.824   2.376  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.382  -1.275   3.400  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.058  -3.431   2.385  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.535  -3.581   3.820  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -1.013  -3.752   3.791  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.890  -2.337   4.639  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.534  -4.465   0.613  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.973  -3.758   3.287  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.775  -4.302   1.813  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.622  -2.551   1.935  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.983  -4.453   4.274  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.756  -4.596   3.168  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.650  -3.922   4.793  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.557  -2.857   3.391  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.238  -2.272   5.497  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -3.915  -2.405   4.972  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -2.767  -1.455   4.028  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.842  -1.184   1.216  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.175   0.233   1.090  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.606   0.508   1.541  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.829   1.261   2.486  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.001   0.689  -0.361  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.509  -1.672   0.434  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.501   0.802   1.712  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -5.282   1.729  -0.448  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.630   0.093  -1.005  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -3.969   0.570  -0.655  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.569  -0.101   0.855  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -8.979   0.095   1.183  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.280  -0.330   2.619  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.065   0.316   3.311  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.852  -0.708   0.217  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.328  -0.687   0.106  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.217   1.143   1.073  1.00  0.00           H  
ATOM    233  HB1 ALA A  15     -10.860  -0.321   0.236  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.860  -1.745   0.515  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.454  -0.624  -0.784  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.649  -1.416   3.061  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.857  -1.914   4.417  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.399  -0.878   5.437  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.208  -0.326   6.185  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -8.088  -3.225   4.626  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -8.489  -3.844   5.968  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -7.527  -4.980   6.322  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -7.866  -5.525   7.712  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -6.830  -6.513   8.124  1.00  0.00           N  
ATOM    245  H   LYS A  16      -8.030  -1.884   2.468  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.910  -2.102   4.562  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -8.327  -3.912   3.826  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -7.027  -3.025   4.625  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -8.452  -3.088   6.739  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -9.493  -4.236   5.897  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -7.619  -5.772   5.592  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -6.513  -4.607   6.322  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -7.891  -4.712   8.423  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -8.833  -6.007   7.683  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -5.886  -6.122   7.942  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -6.954  -7.392   7.580  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -6.929  -6.717   9.139  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.094  -0.618   5.453  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.524   0.356   6.376  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.174   1.723   6.176  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.135   2.572   7.067  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.014   0.463   6.154  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.503  -1.088   4.829  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.706   0.026   7.387  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.551   0.886   7.033  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.817   1.096   5.302  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.607  -0.521   5.973  1.00  0.00           H  
ATOM    268  N   LYS A  18      -7.775   1.925   5.003  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -8.434   3.194   4.703  1.00  0.00           C  
ATOM    270  C   LYS A  18      -9.806   3.249   5.366  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.121   4.201   6.083  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -8.583   3.366   3.186  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -9.258   4.706   2.877  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -9.297   4.920   1.359  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -9.943   6.272   1.043  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -11.278   6.353   1.701  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.779   1.204   4.331  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -7.827   4.001   5.086  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -7.605   3.346   2.727  1.00  0.00           H  
ATOM    280  HB3 LYS A  18      -9.183   2.562   2.789  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -10.266   4.699   3.267  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -8.699   5.507   3.338  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -8.289   4.903   0.969  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -9.873   4.132   0.899  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -9.313   7.069   1.409  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -10.064   6.370  -0.026  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -11.756   7.228   1.409  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -11.154   6.350   2.734  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -11.854   5.535   1.418  1.00  0.00           H  
ATOM    290  N   ALA A  19     -10.616   2.224   5.121  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -11.957   2.158   5.694  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.900   1.840   7.187  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.932   1.795   7.855  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.775   1.085   4.973  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.306   1.496   4.541  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.442   3.113   5.559  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.110   1.468   4.020  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.631   0.819   5.574  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -12.162   0.211   4.813  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.692   1.624   7.706  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.528   1.317   9.124  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.127   2.562   9.907  1.00  0.00           C  
ATOM    303  O   GLY A  20     -10.957   3.167  10.585  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.900   1.674   7.128  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -11.458   0.933   9.516  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.759   0.567   9.237  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.854   2.943   9.798  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.345   4.127  10.494  1.00  0.00           C  
ATOM    309  C   VAL A  21      -7.061   4.624   9.836  1.00  0.00           C  
ATOM    310  O   VAL A  21      -6.889   5.822   9.610  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.054   3.809  11.971  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -9.364   3.666  12.753  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -7.253   2.504  12.077  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.246   2.422   9.234  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -9.087   4.908  10.446  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.475   4.616  12.399  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -9.167   3.786  13.808  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -9.785   2.688  12.576  1.00  0.00           H  
ATOM    319 HG13 VAL A  21     -10.061   4.424  12.429  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -6.237   2.677  11.754  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -7.706   1.749  11.452  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -7.250   2.166  13.103  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.161   3.686   9.548  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -4.872   4.004   8.934  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.001   4.787   9.918  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.395   5.844  10.415  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.069   4.786   7.616  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -4.367   4.031   6.478  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -4.481   6.202   7.720  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -4.744   4.651   5.130  1.00  0.00           C  
ATOM    331  H   ILE A  22      -6.364   2.753   9.768  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.371   3.074   8.708  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -6.125   4.856   7.397  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.296   4.091   6.615  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -4.673   2.996   6.492  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -4.550   6.691   6.759  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -3.445   6.143   8.019  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -5.036   6.770   8.452  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -5.815   4.772   5.074  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -4.411   4.006   4.331  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -4.268   5.616   5.032  1.00  0.00           H  
ATOM    342  N   THR A  23      -2.817   4.249  10.204  1.00  0.00           N  
ATOM    343  CA  THR A  23      -1.892   4.890  11.135  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.545   5.132  10.460  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.298   4.642   9.357  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.699   4.009  12.376  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -0.866   2.904  12.049  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -3.059   3.499  12.868  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.564   3.401   9.784  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.302   5.840  11.442  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.235   4.590  13.158  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -0.159   2.864  12.696  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.804   4.269  12.733  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -2.991   3.244  13.915  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -3.341   2.622  12.303  1.00  0.00           H  
ATOM    356  N   GLU A  24       0.324   5.887  11.130  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.649   6.188  10.590  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.350   4.906  10.146  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.964   4.861   9.080  1.00  0.00           O  
ATOM    360  CB  GLU A  24       2.499   6.897  11.649  1.00  0.00           C  
ATOM    361  CG  GLU A  24       1.795   8.183  12.104  1.00  0.00           C  
ATOM    362  CD  GLU A  24       2.157   8.497  13.555  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       1.904   7.659  14.405  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       2.681   9.574  13.795  1.00  0.00           O  
ATOM    365  H   GLU A  24       0.070   6.246  12.005  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.540   6.841   9.736  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       2.634   6.242  12.496  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       3.461   7.146  11.230  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       2.106   9.001  11.471  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       0.726   8.055  12.024  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.248   3.868  10.973  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.868   2.583  10.665  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.322   2.024   9.353  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.084   1.643   8.463  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.600   1.585  11.797  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.181   2.122  13.112  1.00  0.00           C  
ATOM    377  CD  GLU A  25       2.178   3.056  13.790  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       1.128   2.578  14.188  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       2.478   4.233  13.903  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.741   3.968  11.805  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.935   2.722  10.569  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       1.535   1.441  11.904  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       3.068   0.641  11.561  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       3.398   1.294  13.769  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       4.092   2.665  12.907  1.00  0.00           H  
ATOM    386  N   GLU A  26       0.997   1.984   9.243  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.347   1.475   8.038  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.664   2.370   6.844  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.110   1.895   5.799  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -1.172   1.419   8.243  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.496   0.728   9.572  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.970  -0.705   9.563  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -1.585  -1.538   8.916  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.041  -0.950  10.202  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.445   2.306   9.986  1.00  0.00           H  
ATOM    396  HA  GLU A  26       0.709   0.479   7.836  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.570   2.425   8.256  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.624   0.866   7.433  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -1.032   1.274  10.380  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -2.565   0.715   9.717  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.426   3.667   7.013  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.680   4.642   5.956  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.116   4.537   5.450  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.364   4.594   4.243  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.423   6.052   6.492  1.00  0.00           C  
ATOM    406  CG  LYS A  27       0.276   7.036   5.327  1.00  0.00           C  
ATOM    407  CD  LYS A  27       0.256   8.470   5.865  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -0.937   8.653   6.810  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -0.499   8.414   8.215  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.068   3.978   7.872  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.003   4.452   5.135  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.485   6.050   7.078  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       1.252   6.354   7.114  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       1.109   6.917   4.648  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -0.647   6.837   4.803  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       1.174   8.667   6.401  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       0.168   9.161   5.040  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -1.317   9.659   6.717  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -1.714   7.949   6.551  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       0.279   9.061   8.451  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -0.177   7.429   8.314  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -1.295   8.584   8.860  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.059   4.386   6.377  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.470   4.276   6.012  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.699   3.056   5.125  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.447   3.118   4.149  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.333   4.167   7.273  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.802   4.349   7.323  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.760   5.164   5.469  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       5.462   5.147   7.709  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       6.300   3.759   7.013  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       4.849   3.516   7.986  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.049   1.948   5.472  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.184   0.716   4.699  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.788   0.952   3.244  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.600   0.780   2.332  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.296  -0.379   5.304  1.00  0.00           C  
ATOM    438  CG  GLU A  29       3.869  -1.761   4.967  1.00  0.00           C  
ATOM    439  CD  GLU A  29       4.029  -1.917   3.454  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       3.018  -1.961   2.771  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       5.161  -1.986   3.002  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.465   1.960   6.260  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.213   0.391   4.736  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.259  -0.259   6.377  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.297  -0.299   4.900  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       4.832  -1.874   5.443  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       3.198  -2.524   5.334  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.532   1.342   3.041  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.012   1.599   1.700  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.953   2.500   0.903  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.113   2.326  -0.304  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.635   2.263   1.794  1.00  0.00           C  
ATOM    453  CG  GLN A  30      -0.249   1.491   2.780  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.691   1.468   2.282  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.591   1.964   2.961  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.964   0.923   1.128  1.00  0.00           N  
ATOM    457  H   GLN A  30       1.938   1.456   3.812  1.00  0.00           H  
ATOM    458  HA  GLN A  30       1.908   0.658   1.181  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.752   3.281   2.137  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.170   2.263   0.820  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.114   0.477   2.871  1.00  0.00           H  
ATOM    462  HG3 GLN A  30      -0.212   1.973   3.745  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.246   0.532   0.589  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.888   0.904   0.802  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.563   3.466   1.586  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.478   4.400   0.933  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.605   3.659   0.216  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.944   3.984  -0.921  1.00  0.00           O  
ATOM    469  CB  GLN A  31       5.074   5.352   1.973  1.00  0.00           C  
ATOM    470  CG  GLN A  31       5.705   6.556   1.268  1.00  0.00           C  
ATOM    471  CD  GLN A  31       6.214   7.555   2.301  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       5.438   8.352   2.828  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       7.477   7.559   2.625  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.389   3.557   2.546  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.925   4.979   0.209  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       4.293   5.693   2.637  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       5.831   4.834   2.543  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       6.531   6.220   0.657  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       4.966   7.033   0.642  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       8.093   6.923   2.203  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       7.812   8.198   3.289  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.185   2.669   0.890  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.280   1.899   0.307  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.844   1.226  -0.997  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.417   1.482  -2.056  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.757   0.837   1.305  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.108   0.265   0.852  1.00  0.00           C  
ATOM    488  CD  LYS A  32      10.250   1.076   1.476  1.00  0.00           C  
ATOM    489  CE  LYS A  32      11.549   0.800   0.714  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      12.716   1.151   1.572  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.876   2.459   1.796  1.00  0.00           H  
ATOM    492  HA  LYS A  32       8.101   2.568   0.096  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.866   1.286   2.282  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.031   0.040   1.357  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.184  -0.765   1.171  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.179   0.315  -0.224  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      10.016   2.129   1.419  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      10.373   0.788   2.509  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      11.598  -0.248   0.453  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.573   1.395  -0.187  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      13.359   1.775   1.045  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      13.220   0.282   1.844  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      12.384   1.643   2.427  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.835   0.362  -0.910  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.337  -0.348  -2.089  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.871   0.628  -3.170  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.333   0.572  -4.309  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.178  -1.274  -1.706  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.507  -2.034  -0.413  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.450  -3.115  -0.175  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.886  -2.691  -0.531  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.420   0.194  -0.038  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.138  -0.950  -2.492  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.284  -0.685  -1.557  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       4.008  -1.982  -2.502  1.00  0.00           H  
ATOM    516  HG  LEU A  33       4.505  -1.343   0.419  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       2.492  -2.651   0.001  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.727  -3.706   0.686  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       3.386  -3.754  -1.045  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       6.003  -3.424   0.255  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       6.655  -1.939  -0.436  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       5.974  -3.177  -1.492  1.00  0.00           H  
ATOM    523  N   ARG A  34       3.943   1.514  -2.804  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.406   2.494  -3.749  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.529   3.228  -4.477  1.00  0.00           C  
ATOM    526  O   ARG A  34       4.447   3.458  -5.685  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.533   3.514  -3.011  1.00  0.00           C  
ATOM    528  CG  ARG A  34       1.185   2.878  -2.653  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.351   3.866  -1.830  1.00  0.00           C  
ATOM    530  NE  ARG A  34       0.394   5.195  -2.435  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -0.338   6.201  -1.959  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -1.129   6.012  -0.938  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -0.265   7.379  -2.516  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.608   1.503  -1.884  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.796   1.979  -4.476  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       3.035   3.831  -2.109  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       2.366   4.369  -3.648  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       0.654   2.626  -3.560  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       1.352   1.982  -2.073  1.00  0.00           H  
ATOM    540  HD2 ARG A  34      -0.673   3.524  -1.794  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.745   3.915  -0.826  1.00  0.00           H  
ATOM    542  HE  ARG A  34       0.977   5.352  -3.206  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -1.187   5.110  -0.510  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -1.676   6.770  -0.582  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       0.340   7.525  -3.299  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -0.815   8.136  -2.161  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.571   3.594  -3.737  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.704   4.306  -4.322  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.376   3.456  -5.400  1.00  0.00           C  
ATOM    550  O   GLN A  35       7.736   3.961  -6.463  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.717   4.658  -3.227  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.911   5.399  -3.838  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.966   4.400  -4.309  1.00  0.00           C  
ATOM    554  OE1 GLN A  35      10.356   3.506  -3.558  1.00  0.00           O  
ATOM    555  NE2 GLN A  35      10.455   4.501  -5.514  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.576   3.384  -2.780  1.00  0.00           H  
ATOM    557  HA  GLN A  35       6.347   5.220  -4.773  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.241   5.291  -2.492  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.062   3.752  -2.751  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       8.576   5.989  -4.679  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       9.345   6.052  -3.095  1.00  0.00           H  
ATOM    562 HE21 GLN A  35      10.145   5.214  -6.111  1.00  0.00           H  
ATOM    563 HE22 GLN A  35      11.131   3.863  -5.823  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.541   2.166  -5.118  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.169   1.256  -6.074  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.304   1.105  -7.322  1.00  0.00           C  
ATOM    567  O   GLU A  36       7.818   1.022  -8.438  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.384  -0.116  -5.432  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.458  -0.881  -6.214  1.00  0.00           C  
ATOM    570  CD  GLU A  36       9.387  -2.375  -5.895  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       8.295  -2.920  -5.934  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.427  -2.951  -5.619  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.233   1.820  -4.254  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.129   1.661  -6.360  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.705   0.012  -4.407  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.460  -0.672  -5.454  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.303  -0.736  -7.273  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      10.433  -0.505  -5.941  1.00  0.00           H  
ATOM    579  N   TYR A  37       5.987   1.070  -7.127  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.057   0.929  -8.245  1.00  0.00           C  
ATOM    581  C   TYR A  37       5.339   1.986  -9.310  1.00  0.00           C  
ATOM    582  O   TYR A  37       5.220   1.720 -10.508  1.00  0.00           O  
ATOM    583  CB  TYR A  37       3.613   1.065  -7.750  1.00  0.00           C  
ATOM    584  CG  TYR A  37       2.658   0.760  -8.881  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       2.418  -0.567  -9.259  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       2.013   1.806  -9.554  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       1.537  -0.848 -10.308  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.131   1.525 -10.603  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       0.892   0.198 -10.980  1.00  0.00           C  
ATOM    590  OH  TYR A  37       0.023  -0.078 -12.016  1.00  0.00           O  
ATOM    591  H   TYR A  37       5.635   1.140  -6.214  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.184  -0.049  -8.683  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.444   0.372  -6.939  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.445   2.074  -7.401  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       2.915  -1.375  -8.741  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       2.196   2.830  -9.262  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       1.351  -1.872 -10.599  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       0.635   2.332 -11.121  1.00  0.00           H  
ATOM    599  HH  TYR A  37       0.502   0.025 -12.841  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.718   3.181  -8.864  1.00  0.00           N  
ATOM    601  CA  LEU A  38       6.021   4.273  -9.783  1.00  0.00           C  
ATOM    602  C   LEU A  38       7.166   3.882 -10.717  1.00  0.00           C  
ATOM    603  O   LEU A  38       7.175   4.248 -11.891  1.00  0.00           O  
ATOM    604  CB  LEU A  38       6.404   5.536  -9.002  1.00  0.00           C  
ATOM    605  CG  LEU A  38       5.464   5.721  -7.801  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       5.729   7.080  -7.150  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       4.004   5.661  -8.266  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.798   3.328  -7.899  1.00  0.00           H  
ATOM    609  HA  LEU A  38       5.144   4.484 -10.377  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       7.421   5.444  -8.649  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       6.326   6.396  -9.650  1.00  0.00           H  
ATOM    612  HG  LEU A  38       5.646   4.939  -7.080  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       5.246   7.116  -6.184  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       5.333   7.864  -7.779  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       6.793   7.220  -7.026  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.891   6.231  -9.176  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       3.366   6.077  -7.500  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       3.724   4.634  -8.446  1.00  0.00           H  
ATOM    619  N   LYS A  39       8.126   3.129 -10.183  1.00  0.00           N  
ATOM    620  CA  LYS A  39       9.271   2.683 -10.972  1.00  0.00           C  
ATOM    621  C   LYS A  39       8.820   1.707 -12.056  1.00  0.00           C  
ATOM    622  O   LYS A  39       9.204   1.837 -13.220  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.298   1.999 -10.063  1.00  0.00           C  
ATOM    624  CG  LYS A  39      11.593   1.748 -10.845  1.00  0.00           C  
ATOM    625  CD  LYS A  39      12.450   0.714 -10.109  1.00  0.00           C  
ATOM    626  CE  LYS A  39      13.648   0.324 -10.980  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      14.744   1.318 -10.797  1.00  0.00           N  
ATOM    628  H   LYS A  39       8.060   2.866  -9.241  1.00  0.00           H  
ATOM    629  HA  LYS A  39       9.732   3.540 -11.439  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.507   2.634  -9.215  1.00  0.00           H  
ATOM    631  HB3 LYS A  39       9.901   1.056  -9.719  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      11.352   1.379 -11.832  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      12.144   2.673 -10.932  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      12.801   1.135  -9.178  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      11.856  -0.166  -9.905  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      14.000  -0.655 -10.690  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      13.349   0.306 -12.018  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      15.156   1.210  -9.849  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      14.359   2.281 -10.903  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      15.480   1.160 -11.513  1.00  0.00           H  
ATOM    641  N   GLY A  40       8.006   0.730 -11.662  1.00  0.00           N  
ATOM    642  CA  GLY A  40       7.508  -0.272 -12.602  1.00  0.00           C  
ATOM    643  C   GLY A  40       6.434   0.309 -13.519  1.00  0.00           C  
ATOM    644  O   GLY A  40       5.908  -0.389 -14.385  1.00  0.00           O  
ATOM    645  H   GLY A  40       7.739   0.678 -10.720  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       8.331  -0.631 -13.203  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       7.089  -1.099 -12.047  1.00  0.00           H  
ATOM    648  N   PHE A  41       6.115   1.587 -13.323  1.00  0.00           N  
ATOM    649  CA  PHE A  41       5.102   2.246 -14.143  1.00  0.00           C  
ATOM    650  C   PHE A  41       5.530   2.268 -15.609  1.00  0.00           C  
ATOM    651  O   PHE A  41       6.696   2.513 -15.918  1.00  0.00           O  
ATOM    652  CB  PHE A  41       4.880   3.680 -13.654  1.00  0.00           C  
ATOM    653  CG  PHE A  41       3.806   4.340 -14.490  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       2.455   4.146 -14.177  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       4.163   5.147 -15.578  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       1.463   4.757 -14.952  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       3.170   5.758 -16.351  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       1.820   5.564 -16.039  1.00  0.00           C  
ATOM    659  H   PHE A  41       6.569   2.094 -12.618  1.00  0.00           H  
ATOM    660  HA  PHE A  41       4.173   1.702 -14.057  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       4.573   3.664 -12.619  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       5.799   4.238 -13.748  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       2.180   3.523 -13.340  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       5.205   5.299 -15.819  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       0.422   4.606 -14.710  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       3.446   6.381 -17.190  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       1.054   6.036 -16.636  1.00  0.00           H  
ATOM    668  N   ARG A  42       4.578   2.012 -16.503  1.00  0.00           N  
ATOM    669  CA  ARG A  42       4.865   2.009 -17.935  1.00  0.00           C  
ATOM    670  C   ARG A  42       4.905   3.437 -18.473  1.00  0.00           C  
ATOM    671  O   ARG A  42       3.900   3.955 -18.964  1.00  0.00           O  
ATOM    672  CB  ARG A  42       3.800   1.204 -18.687  1.00  0.00           C  
ATOM    673  CG  ARG A  42       3.577  -0.143 -17.992  1.00  0.00           C  
ATOM    674  CD  ARG A  42       2.564  -0.968 -18.789  1.00  0.00           C  
ATOM    675  NE  ARG A  42       3.110  -1.310 -20.100  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       2.318  -1.526 -21.149  1.00  0.00           C  
ATOM    677  NH1 ARG A  42       1.020  -1.432 -21.027  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       2.840  -1.833 -22.303  1.00  0.00           N  
ATOM    679  H   ARG A  42       3.666   1.827 -16.195  1.00  0.00           H  
ATOM    680  HA  ARG A  42       5.828   1.547 -18.096  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       2.872   1.759 -18.701  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       4.130   1.032 -19.700  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       4.514  -0.679 -17.935  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       3.197   0.024 -16.994  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       2.339  -1.875 -18.249  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       1.658  -0.394 -18.913  1.00  0.00           H  
ATOM    687  HE  ARG A  42       4.080  -1.384 -20.209  1.00  0.00           H  
ATOM    688 HH11 ARG A  42       0.617  -1.196 -20.142  1.00  0.00           H  
ATOM    689 HH12 ARG A  42       0.432  -1.594 -21.818  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       3.833  -1.907 -22.398  1.00  0.00           H  
ATOM    691 HH22 ARG A  42       2.249  -1.996 -23.093  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       7.543  -9.708  -1.445  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.868  -9.533  -2.763  1.00  0.00           C  
ATOM      3  C   MET A   1       6.551 -10.901  -3.364  1.00  0.00           C  
ATOM      4  O   MET A   1       6.942 -11.935  -2.821  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.783  -8.739  -3.703  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.078  -9.519  -3.951  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.439  -8.354  -4.210  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.785  -8.010  -2.467  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.512  -9.337  -1.500  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.570 -10.719  -1.201  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.017  -9.187  -0.715  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.947  -8.987  -2.620  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.276  -8.575  -4.644  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.020  -7.787  -3.254  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.295 -10.144  -3.096  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.963 -10.138  -4.829  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.854  -7.893  -1.931  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.360  -7.102  -2.385  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.349  -8.830  -2.044  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.835 -10.894  -4.487  1.00  0.00           N  
ATOM     21  CA  ILE A   2       5.461 -12.135  -5.162  1.00  0.00           C  
ATOM     22  C   ILE A   2       5.052 -11.853  -6.607  1.00  0.00           C  
ATOM     23  O   ILE A   2       4.939 -12.771  -7.420  1.00  0.00           O  
ATOM     24  CB  ILE A   2       4.303 -12.807  -4.408  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       3.939 -14.139  -5.082  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       3.080 -11.887  -4.418  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       2.859 -14.853  -4.262  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.552 -10.037  -4.869  1.00  0.00           H  
ATOM     29  HA  ILE A   2       6.309 -12.803  -5.164  1.00  0.00           H  
ATOM     30  HB  ILE A   2       4.600 -12.990  -3.386  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       3.564 -13.950  -6.076  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       4.816 -14.766  -5.139  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       2.520 -12.047  -5.326  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       3.401 -10.858  -4.369  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       2.456 -12.109  -3.567  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       2.935 -15.919  -4.415  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       1.882 -14.514  -4.580  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       2.992 -14.629  -3.214  1.00  0.00           H  
ATOM     39  N   SER A   3       4.829 -10.575  -6.917  1.00  0.00           N  
ATOM     40  CA  SER A   3       4.427 -10.173  -8.264  1.00  0.00           C  
ATOM     41  C   SER A   3       2.996 -10.626  -8.548  1.00  0.00           C  
ATOM     42  O   SER A   3       2.585 -10.731  -9.704  1.00  0.00           O  
ATOM     43  CB  SER A   3       5.380 -10.771  -9.306  1.00  0.00           C  
ATOM     44  OG  SER A   3       5.418  -9.927 -10.449  1.00  0.00           O  
ATOM     45  H   SER A   3       4.934  -9.888  -6.225  1.00  0.00           H  
ATOM     46  HA  SER A   3       4.470  -9.095  -8.332  1.00  0.00           H  
ATOM     47  HB2 SER A   3       6.371 -10.848  -8.891  1.00  0.00           H  
ATOM     48  HB3 SER A   3       5.033 -11.757  -9.588  1.00  0.00           H  
ATOM     49  HG  SER A   3       5.185 -10.454 -11.215  1.00  0.00           H  
ATOM     50  N   ASN A   4       2.249 -10.894  -7.480  1.00  0.00           N  
ATOM     51  CA  ASN A   4       0.866 -11.339  -7.607  1.00  0.00           C  
ATOM     52  C   ASN A   4       0.065 -10.945  -6.365  1.00  0.00           C  
ATOM     53  O   ASN A   4      -0.678  -9.963  -6.384  1.00  0.00           O  
ATOM     54  CB  ASN A   4       0.832 -12.862  -7.808  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -0.523 -13.432  -7.396  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -0.593 -14.542  -6.866  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -1.608 -12.739  -7.608  1.00  0.00           N  
ATOM     58  H   ASN A   4       2.638 -10.791  -6.586  1.00  0.00           H  
ATOM     59  HA  ASN A   4       0.423 -10.865  -8.470  1.00  0.00           H  
ATOM     60  HB2 ASN A   4       1.010 -13.086  -8.851  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       1.606 -13.318  -7.210  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -1.552 -11.859  -8.036  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -2.476 -13.096  -7.337  1.00  0.00           H  
ATOM     64  N   ALA A   5       0.221 -11.716  -5.286  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.493 -11.434  -4.042  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.121 -10.053  -3.507  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.839  -9.482  -2.685  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.162 -12.495  -2.989  1.00  0.00           C  
ATOM     69  H   ALA A   5       0.827 -12.484  -5.327  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -1.555 -11.458  -4.236  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.652 -12.147  -2.370  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.126 -13.412  -3.479  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.030 -12.674  -2.371  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.001  -9.518  -3.988  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.455  -8.201  -3.561  1.00  0.00           C  
ATOM     76  C   LYS A   6       0.510  -7.128  -4.092  1.00  0.00           C  
ATOM     77  O   LYS A   6       0.082  -6.244  -3.351  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.873  -7.940  -4.077  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.315  -6.528  -3.677  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.752  -6.286  -4.149  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.116  -4.810  -3.957  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       6.320  -4.483  -4.773  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.527 -10.018  -4.646  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.461  -8.163  -2.481  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.550  -8.665  -3.648  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       2.887  -8.028  -5.153  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.658  -5.803  -4.134  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.270  -6.428  -2.603  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       5.428  -6.902  -3.574  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.835  -6.541  -5.195  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.290  -4.189  -4.270  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.328  -4.625  -2.913  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       7.178  -4.753  -4.251  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       6.340  -3.460  -4.968  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       6.285  -5.006  -5.671  1.00  0.00           H  
ATOM     96  N   ILE A   7       0.183  -7.223  -5.379  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -0.720  -6.265  -6.005  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.039  -6.213  -5.242  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.477  -5.144  -4.818  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -0.984  -6.664  -7.461  1.00  0.00           C  
ATOM    101  CG1 ILE A   7       0.346  -6.759  -8.217  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -1.877  -5.615  -8.132  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.175  -7.662  -9.439  1.00  0.00           C  
ATOM    104  H   ILE A   7       0.553  -7.956  -5.914  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -0.264  -5.286  -5.987  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -1.481  -7.624  -7.483  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.650  -5.772  -8.536  1.00  0.00           H  
ATOM    108 HG13 ILE A   7       1.102  -7.175  -7.568  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.859  -5.638  -7.683  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.959  -5.831  -9.187  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -1.443  -4.633  -7.998  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.206  -8.624  -9.127  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.131  -7.794  -9.925  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.519  -7.206 -10.130  1.00  0.00           H  
ATOM    115  N   ALA A   8      -2.656  -7.385  -5.072  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -3.924  -7.485  -4.359  1.00  0.00           C  
ATOM    117  C   ALA A   8      -3.804  -6.894  -2.959  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.750  -6.294  -2.450  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.355  -8.949  -4.264  1.00  0.00           C  
ATOM    120  H   ALA A   8      -2.245  -8.197  -5.435  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -4.676  -6.938  -4.906  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -4.437  -9.366  -5.257  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -5.313  -9.009  -3.768  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -3.623  -9.506  -3.700  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.637  -7.055  -2.340  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.424  -6.513  -1.005  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.515  -4.989  -1.036  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.172  -4.382  -0.196  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.054  -6.935  -0.464  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.887  -6.403   0.965  1.00  0.00           C  
ATOM    131  CD  ARG A   9       0.413  -6.937   1.568  1.00  0.00           C  
ATOM    132  NE  ARG A   9       0.366  -6.836   3.025  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       1.326  -7.353   3.790  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       2.342  -7.965   3.246  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       1.250  -7.247   5.089  1.00  0.00           N  
ATOM    136  H   ARG A   9      -1.911  -7.534  -2.791  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.191  -6.895  -0.348  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.986  -8.014  -0.459  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.276  -6.527  -1.090  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -0.858  -5.324   0.944  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -1.720  -6.729   1.569  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       0.542  -7.972   1.286  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       1.245  -6.359   1.194  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -0.390  -6.379   3.450  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       2.403  -8.046   2.253  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       3.059  -8.353   3.826  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       0.472  -6.779   5.509  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       1.971  -7.633   5.666  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.843  -4.384  -2.015  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.840  -2.931  -2.156  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.265  -2.376  -2.153  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.642  -1.629  -1.250  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.131  -2.531  -3.456  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.345  -2.940  -3.384  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.228  -1.014  -3.654  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.977  -2.840  -4.776  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.334  -4.928  -2.652  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.301  -2.504  -1.324  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -1.603  -3.031  -4.289  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.868  -2.282  -2.704  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.422  -3.956  -3.029  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -2.253  -0.744  -3.871  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -0.598  -0.717  -4.478  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -0.906  -0.512  -2.754  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.856  -3.466  -4.817  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       1.256  -1.815  -4.972  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.266  -3.168  -5.519  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.049  -2.742  -3.168  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.430  -2.263  -3.263  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.241  -2.703  -2.047  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.071  -1.948  -1.539  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.099  -2.769  -4.553  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -5.844  -4.259  -4.749  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -4.784  -4.756  -4.398  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -6.760  -5.004  -5.306  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.693  -3.341  -3.863  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -5.414  -1.183  -3.288  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -7.163  -2.596  -4.493  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -5.698  -2.226  -5.396  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -7.607  -4.607  -5.596  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -6.599  -5.964  -5.433  1.00  0.00           H  
ATOM    182  N   GLU A  12      -5.993  -3.924  -1.576  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.703  -4.441  -0.409  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.422  -3.570   0.814  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.347  -3.101   1.478  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.275  -5.884  -0.124  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.039  -6.418   1.091  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -6.886  -7.933   1.180  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -5.768  -8.386   1.372  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -7.887  -8.619   1.054  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.315  -4.481  -2.014  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.764  -4.428  -0.612  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.494  -6.500  -0.985  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.215  -5.912   0.078  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -6.645  -5.965   1.989  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.086  -6.169   0.994  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.137  -3.359   1.098  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.731  -2.542   2.239  1.00  0.00           C  
ATOM    199  C   LEU A  13      -5.290  -1.130   2.107  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.760  -0.549   3.084  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.200  -2.484   2.326  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.758  -2.511   3.794  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -1.233  -2.637   3.865  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -3.194  -1.218   4.492  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.449  -3.761   0.528  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -5.115  -2.990   3.144  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.778  -3.333   1.811  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.847  -1.573   1.864  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -3.210  -3.359   4.289  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.946  -3.653   3.639  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.895  -2.379   4.857  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.782  -1.968   3.146  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.530  -1.011   5.318  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -4.202  -1.330   4.861  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -3.159  -0.398   3.789  1.00  0.00           H  
ATOM    216  N   ALA A  14      -5.242  -0.588   0.891  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.755   0.756   0.645  1.00  0.00           C  
ATOM    218  C   ALA A  14      -7.205   0.856   1.107  1.00  0.00           C  
ATOM    219  O   ALA A  14      -7.557   1.745   1.883  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.661   1.092  -0.845  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.860  -1.101   0.149  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -5.161   1.465   1.202  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -6.293   1.940  -1.065  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.983   0.242  -1.428  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.638   1.331  -1.096  1.00  0.00           H  
ATOM    226  N   ALA A  15      -8.038  -0.071   0.634  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.448  -0.089   1.015  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.587  -0.331   2.516  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.439   0.264   3.178  1.00  0.00           O  
ATOM    230  CB  ALA A  15     -10.181  -1.191   0.245  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.696  -0.760   0.027  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.893   0.864   0.769  1.00  0.00           H  
ATOM    233  HB1 ALA A  15     -11.246  -1.089   0.398  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.858  -2.157   0.601  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.960  -1.103  -0.809  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.733  -1.204   3.045  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.751  -1.515   4.470  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.466  -0.255   5.273  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.304   0.197   6.052  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.705  -2.589   4.793  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -8.056  -3.265   6.122  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -6.906  -4.181   6.552  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -7.253  -4.856   7.881  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -6.126  -5.737   8.297  1.00  0.00           N  
ATOM    245  H   LYS A  16      -8.072  -1.634   2.470  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.730  -1.888   4.734  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.696  -3.328   4.004  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.731  -2.132   4.868  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -8.218  -2.510   6.878  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.955  -3.853   6.001  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -6.745  -4.937   5.795  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -6.006  -3.596   6.671  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -7.417  -4.101   8.636  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -8.149  -5.448   7.762  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -6.436  -6.354   9.075  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -5.327  -5.151   8.614  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -5.827  -6.322   7.492  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.282   0.314   5.058  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.890   1.538   5.747  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.892   2.645   5.458  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.987   3.611   6.210  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.494   1.971   5.295  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.667  -0.090   4.412  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.874   1.357   6.815  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -5.449   1.969   4.216  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.758   1.284   5.688  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -5.289   2.967   5.661  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.657   2.493   4.374  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -9.663   3.495   4.041  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.659   3.578   5.189  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.721   4.581   5.902  1.00  0.00           O  
ATOM    272  CB  LYS A  18     -10.388   3.129   2.741  1.00  0.00           C  
ATOM    273  CG  LYS A  18     -11.076   4.372   2.170  1.00  0.00           C  
ATOM    274  CD  LYS A  18     -11.742   4.020   0.836  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -12.938   4.944   0.597  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -13.493   4.694  -0.762  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.555   1.691   3.810  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -9.180   4.455   3.921  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -9.674   2.753   2.024  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -11.131   2.372   2.941  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -11.826   4.720   2.867  1.00  0.00           H  
ATOM    282  HG3 LYS A  18     -10.344   5.149   2.011  1.00  0.00           H  
ATOM    283  HD2 LYS A  18     -11.027   4.142   0.035  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -12.081   2.996   0.862  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -13.699   4.749   1.340  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -12.620   5.974   0.672  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -13.171   5.440  -1.412  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -14.533   4.696  -0.718  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -13.164   3.771  -1.107  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.408   2.495   5.385  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.368   2.432   6.480  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.628   2.160   7.792  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.219   2.198   8.871  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.390   1.321   6.216  1.00  0.00           C  
ATOM    295  H   ALA A  19     -11.292   1.715   4.802  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.886   3.377   6.554  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.633   1.297   5.164  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -14.286   1.511   6.787  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -12.972   0.368   6.509  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.325   1.889   7.675  1.00  0.00           N  
ATOM    301  CA  GLY A  20      -9.484   1.611   8.837  1.00  0.00           C  
ATOM    302  C   GLY A  20      -8.673   2.843   9.229  1.00  0.00           C  
ATOM    303  O   GLY A  20      -7.827   2.781  10.123  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.920   1.878   6.783  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -10.108   1.319   9.669  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -8.806   0.803   8.601  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.939   3.956   8.542  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.250   5.219   8.792  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.837   5.176   8.234  1.00  0.00           C  
ATOM    310  O   VAL A  21      -6.511   5.916   7.308  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.205   5.526  10.296  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -8.073   7.037  10.510  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -9.495   5.028  10.956  1.00  0.00           C  
ATOM    314  H   VAL A  21      -9.613   3.925   7.842  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.791   6.010   8.294  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.356   5.026  10.741  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -7.173   7.391  10.028  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -8.021   7.248  11.568  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -8.930   7.538  10.085  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -9.713   5.630  11.825  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -9.370   3.997  11.255  1.00  0.00           H  
ATOM    322 HG23 VAL A  21     -10.310   5.102  10.252  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.027   4.294   8.822  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -4.616   4.086   8.445  1.00  0.00           C  
ATOM    325  C   ILE A  22      -3.740   4.148   9.693  1.00  0.00           C  
ATOM    326  O   ILE A  22      -3.942   4.999  10.560  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -4.112   5.128   7.427  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -2.680   4.775   6.993  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -4.114   6.526   8.059  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -2.721   3.724   5.881  1.00  0.00           C  
ATOM    331  H   ILE A  22      -6.399   3.751   9.547  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.522   3.101   8.008  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -4.755   5.123   6.560  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -2.186   5.664   6.628  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -2.133   4.382   7.836  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -4.880   6.579   8.819  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -4.313   7.265   7.297  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -3.149   6.722   8.506  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -1.736   3.617   5.451  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -3.415   4.038   5.115  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -3.040   2.778   6.291  1.00  0.00           H  
ATOM    342  N   THR A  23      -2.765   3.248   9.772  1.00  0.00           N  
ATOM    343  CA  THR A  23      -1.855   3.212  10.913  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.478   3.725  10.504  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.089   3.613   9.341  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.736   1.781  11.452  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -0.995   0.991  10.534  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -3.131   1.178  11.631  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.651   2.598   9.047  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.245   3.846  11.695  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.230   1.795  12.405  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -1.555   0.815   9.775  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.731   1.832  12.248  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.047   0.213  12.107  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -3.601   1.062  10.667  1.00  0.00           H  
ATOM    356  N   GLU A  24       0.252   4.285  11.463  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.588   4.812  11.191  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.433   3.769  10.465  1.00  0.00           C  
ATOM    359  O   GLU A  24       3.099   4.074   9.475  1.00  0.00           O  
ATOM    360  CB  GLU A  24       2.276   5.205  12.502  1.00  0.00           C  
ATOM    361  CG  GLU A  24       1.641   6.485  13.057  1.00  0.00           C  
ATOM    362  CD  GLU A  24       0.230   6.196  13.564  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       0.107   5.456  14.528  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      -0.707   6.716  12.981  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.112   4.344  12.372  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.498   5.689  10.567  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       2.163   4.405  13.220  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       3.326   5.378  12.320  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       2.245   6.857  13.871  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       1.595   7.228  12.275  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.392   2.538  10.969  1.00  0.00           N  
ATOM    372  CA  GLU A  25       3.149   1.442  10.373  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.713   1.204   8.927  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.547   1.092   8.028  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.944   0.157  11.185  1.00  0.00           C  
ATOM    376  CG  GLU A  25       2.915   0.484  12.684  1.00  0.00           C  
ATOM    377  CD  GLU A  25       3.105  -0.790  13.505  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       2.495  -1.791  13.165  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       3.857  -0.745  14.466  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.839   2.365  11.759  1.00  0.00           H  
ATOM    381  HA  GLU A  25       4.199   1.695  10.385  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       2.007  -0.301  10.901  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       3.754  -0.527  10.984  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       3.708   1.181  12.913  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       1.962   0.931  12.934  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.398   1.120   8.716  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.853   0.887   7.379  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.181   2.047   6.444  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.672   1.839   5.335  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.667   0.711   7.456  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.001  -0.679   8.013  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -2.501  -0.801   8.301  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -3.224   0.149   8.041  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -2.905  -1.847   8.782  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.785   1.213   9.475  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.286  -0.017   6.979  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.083   1.469   8.102  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.090   0.809   6.467  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.717  -1.431   7.291  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.451  -0.838   8.928  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.900   3.266   6.896  1.00  0.00           N  
ATOM    402  CA  LYS A  27       1.163   4.456   6.091  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.592   4.442   5.556  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.821   4.653   4.364  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.940   5.713   6.935  1.00  0.00           C  
ATOM    406  CG  LYS A  27       0.678   6.911   6.019  1.00  0.00           C  
ATOM    407  CD  LYS A  27       0.490   8.172   6.865  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -0.113   9.283   6.003  1.00  0.00           C  
ATOM    409  NZ  LYS A  27       0.183  10.606   6.623  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.505   3.369   7.787  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.477   4.472   5.256  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       0.090   5.564   7.585  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       1.820   5.906   7.532  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       1.518   7.044   5.352  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -0.216   6.731   5.440  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -0.174   7.956   7.690  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       1.446   8.495   7.248  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       0.316   9.245   5.013  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -1.182   9.148   5.937  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -0.640  11.232   6.515  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       1.008  11.031   6.152  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       0.388  10.479   7.634  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.550   4.185   6.445  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.956   4.139   6.052  1.00  0.00           C  
ATOM    425  C   ALA A  28       5.179   3.051   5.007  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.819   3.284   3.982  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.833   3.870   7.277  1.00  0.00           C  
ATOM    428  H   ALA A  28       3.306   4.021   7.381  1.00  0.00           H  
ATOM    429  HA  ALA A  28       5.231   5.094   5.629  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       5.684   4.651   8.007  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       6.873   3.849   6.981  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.564   2.918   7.711  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.639   1.864   5.272  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.774   0.744   4.346  1.00  0.00           C  
ATOM    435  C   GLU A  29       4.192   1.108   2.984  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.880   1.051   1.965  1.00  0.00           O  
ATOM    437  CB  GLU A  29       4.044  -0.484   4.905  1.00  0.00           C  
ATOM    438  CG  GLU A  29       4.451  -1.734   4.117  1.00  0.00           C  
ATOM    439  CD  GLU A  29       5.863  -2.162   4.508  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       6.008  -2.763   5.559  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       6.777  -1.878   3.750  1.00  0.00           O  
ATOM    442  H   GLU A  29       4.133   1.741   6.103  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.820   0.507   4.231  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       4.304  -0.613   5.946  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.977  -0.339   4.818  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       3.760  -2.534   4.336  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       4.422  -1.516   3.060  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.914   1.476   2.986  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.210   1.849   1.762  1.00  0.00           C  
ATOM    450  C   GLN A  30       3.013   2.850   0.930  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.950   2.831  -0.299  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.850   2.458   2.118  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.023   1.447   2.922  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.164   0.964   2.093  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -1.012   0.091   1.237  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -2.345   1.483   2.297  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.427   1.494   3.837  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.044   0.960   1.171  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       1.001   3.350   2.709  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.321   2.715   1.211  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.643   0.601   3.183  1.00  0.00           H  
ATOM    462  HG3 GLN A  30      -0.338   1.917   3.824  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -2.465   2.177   2.978  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -3.111   1.178   1.767  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.759   3.724   1.603  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.559   4.731   0.905  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.504   4.077  -0.100  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.495   4.416  -1.285  1.00  0.00           O  
ATOM    469  CB  GLN A  31       5.371   5.548   1.916  1.00  0.00           C  
ATOM    470  CG  GLN A  31       6.016   6.747   1.213  1.00  0.00           C  
ATOM    471  CD  GLN A  31       6.833   7.559   2.213  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       6.267   8.229   3.078  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       8.136   7.542   2.146  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.768   3.697   2.582  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.894   5.396   0.377  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       4.716   5.899   2.701  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       6.144   4.926   2.344  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       6.664   6.394   0.423  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       5.243   7.372   0.789  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       8.584   7.008   1.457  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       8.666   8.064   2.784  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.321   3.145   0.382  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.276   2.453  -0.479  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.562   1.684  -1.587  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.858   1.864  -2.765  1.00  0.00           O  
ATOM    486  CB  LYS A  32       8.122   1.484   0.353  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.189   2.267   1.126  1.00  0.00           C  
ATOM    488  CD  LYS A  32      10.047   1.295   1.942  1.00  0.00           C  
ATOM    489  CE  LYS A  32      11.131   2.073   2.694  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      10.551   2.665   3.933  1.00  0.00           N  
ATOM    491  H   LYS A  32       6.285   2.921   1.336  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.930   3.186  -0.931  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.486   0.957   1.048  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       8.606   0.775  -0.303  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.815   2.805   0.428  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       8.708   2.967   1.793  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.422   0.770   2.650  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      10.514   0.584   1.278  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      11.935   1.401   2.959  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.513   2.860   2.063  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      11.292   2.753   4.655  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       9.790   2.050   4.287  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      10.164   3.606   3.718  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.630   0.817  -1.199  1.00  0.00           N  
ATOM    505  CA  LEU A  33       4.888   0.013  -2.171  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.221   0.895  -3.228  1.00  0.00           C  
ATOM    507  O   LEU A  33       4.147   0.523  -4.400  1.00  0.00           O  
ATOM    508  CB  LEU A  33       3.819  -0.824  -1.456  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.436  -1.553  -0.255  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.420  -2.546   0.318  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.693  -2.312  -0.697  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.442   0.711  -0.244  1.00  0.00           H  
ATOM    513  HA  LEU A  33       5.576  -0.655  -2.666  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.027  -0.174  -1.114  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.412  -1.550  -2.144  1.00  0.00           H  
ATOM    516  HG  LEU A  33       4.698  -0.834   0.505  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       2.494  -2.032   0.530  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.810  -2.975   1.229  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       3.239  -3.331  -0.400  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       6.520  -1.621  -0.777  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       5.516  -2.775  -1.655  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       5.931  -3.073   0.033  1.00  0.00           H  
ATOM    523  N   ARG A  34       3.730   2.056  -2.804  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.059   2.977  -3.719  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.052   3.614  -4.688  1.00  0.00           C  
ATOM    526  O   ARG A  34       3.924   3.466  -5.903  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.344   4.071  -2.920  1.00  0.00           C  
ATOM    528  CG  ARG A  34       1.438   4.884  -3.850  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.735   5.981  -3.045  1.00  0.00           C  
ATOM    530  NE  ARG A  34      -0.506   6.379  -3.703  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -1.644   5.715  -3.506  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -1.674   4.677  -2.713  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -2.734   6.104  -4.109  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.812   2.296  -1.856  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.322   2.427  -4.287  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       1.746   3.614  -2.146  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.075   4.726  -2.471  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       2.034   5.333  -4.631  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       0.697   4.233  -4.290  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       0.512   5.612  -2.055  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       1.390   6.837  -2.966  1.00  0.00           H  
ATOM    542  HE  ARG A  34      -0.504   7.155  -4.303  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -0.841   4.378  -2.250  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -2.532   4.183  -2.571  1.00  0.00           H  
ATOM    545 HH21 ARG A  34      -2.713   6.898  -4.717  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -3.591   5.609  -3.963  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.033   4.330  -4.143  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.035   4.997  -4.969  1.00  0.00           C  
ATOM    549  C   GLN A  35       6.835   3.982  -5.789  1.00  0.00           C  
ATOM    550  O   GLN A  35       7.299   4.290  -6.887  1.00  0.00           O  
ATOM    551  CB  GLN A  35       6.975   5.826  -4.082  1.00  0.00           C  
ATOM    552  CG  GLN A  35       7.975   4.911  -3.365  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.228   4.718  -4.218  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       9.430   5.426  -5.205  1.00  0.00           O  
ATOM    555  NE2 GLN A  35      10.089   3.794  -3.893  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.079   4.419  -3.168  1.00  0.00           H  
ATOM    557  HA  GLN A  35       5.530   5.666  -5.649  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.512   6.534  -4.692  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       6.392   6.360  -3.347  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       8.252   5.357  -2.421  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       7.517   3.952  -3.183  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       9.928   3.231  -3.108  1.00  0.00           H  
ATOM    563 HE22 GLN A  35      10.895   3.663  -4.434  1.00  0.00           H  
ATOM    564  N   GLU A  36       6.986   2.774  -5.250  1.00  0.00           N  
ATOM    565  CA  GLU A  36       7.726   1.722  -5.942  1.00  0.00           C  
ATOM    566  C   GLU A  36       6.998   1.310  -7.218  1.00  0.00           C  
ATOM    567  O   GLU A  36       7.609   1.191  -8.280  1.00  0.00           O  
ATOM    568  CB  GLU A  36       7.893   0.507  -5.018  1.00  0.00           C  
ATOM    569  CG  GLU A  36       8.397  -0.704  -5.818  1.00  0.00           C  
ATOM    570  CD  GLU A  36       7.224  -1.432  -6.479  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       6.271  -1.742  -5.781  1.00  0.00           O  
ATOM    572  OE2 GLU A  36       7.298  -1.668  -7.674  1.00  0.00           O  
ATOM    573  H   GLU A  36       6.590   2.586  -4.373  1.00  0.00           H  
ATOM    574  HA  GLU A  36       8.704   2.098  -6.202  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.607   0.745  -4.242  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       6.942   0.267  -4.566  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.087  -0.369  -6.579  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       8.906  -1.384  -5.150  1.00  0.00           H  
ATOM    579  N   TYR A  37       5.688   1.089  -7.099  1.00  0.00           N  
ATOM    580  CA  TYR A  37       4.876   0.684  -8.244  1.00  0.00           C  
ATOM    581  C   TYR A  37       5.106   1.618  -9.429  1.00  0.00           C  
ATOM    582  O   TYR A  37       5.158   1.174 -10.577  1.00  0.00           O  
ATOM    583  CB  TYR A  37       3.392   0.694  -7.864  1.00  0.00           C  
ATOM    584  CG  TYR A  37       2.568   0.214  -9.037  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       2.559  -1.143  -9.379  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       1.813   1.127  -9.785  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       1.798  -1.588 -10.466  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.052   0.683 -10.872  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       1.044  -0.675 -11.213  1.00  0.00           C  
ATOM    590  OH  TYR A  37       0.295  -1.113 -12.286  1.00  0.00           O  
ATOM    591  H   TYR A  37       5.263   1.197  -6.223  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.154  -0.319  -8.531  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.232   0.041  -7.019  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.094   1.700  -7.603  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       3.142  -1.848  -8.803  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       1.818   2.175  -9.523  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       1.792  -2.636 -10.729  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       0.471   1.387 -11.448  1.00  0.00           H  
ATOM    599  HH  TYR A  37      -0.441  -1.626 -11.944  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.243   2.910  -9.143  1.00  0.00           N  
ATOM    601  CA  LEU A  38       5.470   3.897 -10.195  1.00  0.00           C  
ATOM    602  C   LEU A  38       6.714   3.532 -10.998  1.00  0.00           C  
ATOM    603  O   LEU A  38       6.640   3.303 -12.206  1.00  0.00           O  
ATOM    604  CB  LEU A  38       5.647   5.292  -9.584  1.00  0.00           C  
ATOM    605  CG  LEU A  38       4.526   5.569  -8.575  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       4.643   7.009  -8.069  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       3.162   5.372  -9.248  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.194   3.203  -8.210  1.00  0.00           H  
ATOM    609  HA  LEU A  38       4.616   3.910 -10.856  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       6.603   5.344  -9.081  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       5.615   6.034 -10.369  1.00  0.00           H  
ATOM    612  HG  LEU A  38       4.620   4.889  -7.741  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       3.761   7.264  -7.500  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       4.735   7.681  -8.910  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       5.516   7.099  -7.440  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       2.935   4.316  -9.296  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       3.189   5.779 -10.249  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       2.400   5.877  -8.674  1.00  0.00           H  
ATOM    619  N   LYS A  39       7.853   3.474 -10.313  1.00  0.00           N  
ATOM    620  CA  LYS A  39       9.112   3.129 -10.962  1.00  0.00           C  
ATOM    621  C   LYS A  39       9.080   1.681 -11.447  1.00  0.00           C  
ATOM    622  O   LYS A  39       9.913   1.266 -12.255  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.274   3.320  -9.979  1.00  0.00           C  
ATOM    624  CG  LYS A  39      10.620   4.811  -9.861  1.00  0.00           C  
ATOM    625  CD  LYS A  39       9.439   5.575  -9.251  1.00  0.00           C  
ATOM    626  CE  LYS A  39       9.906   6.948  -8.761  1.00  0.00           C  
ATOM    627  NZ  LYS A  39       8.810   7.942  -8.941  1.00  0.00           N  
ATOM    628  H   LYS A  39       7.844   3.661  -9.351  1.00  0.00           H  
ATOM    629  HA  LYS A  39       9.262   3.780 -11.810  1.00  0.00           H  
ATOM    630  HB2 LYS A  39       9.990   2.939  -9.009  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      11.139   2.781 -10.335  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      11.488   4.927  -9.228  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      10.836   5.209 -10.841  1.00  0.00           H  
ATOM    634  HD2 LYS A  39       8.670   5.704 -10.000  1.00  0.00           H  
ATOM    635  HD3 LYS A  39       9.039   5.016  -8.419  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      10.168   6.887  -7.714  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      10.771   7.260  -9.330  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39       8.763   8.562  -8.106  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39       7.904   7.443  -9.055  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39       8.999   8.516  -9.786  1.00  0.00           H  
ATOM    641  N   GLY A  40       8.106   0.918 -10.948  1.00  0.00           N  
ATOM    642  CA  GLY A  40       7.962  -0.483 -11.331  1.00  0.00           C  
ATOM    643  C   GLY A  40       7.029  -0.637 -12.531  1.00  0.00           C  
ATOM    644  O   GLY A  40       6.915  -1.723 -13.099  1.00  0.00           O  
ATOM    645  H   GLY A  40       7.472   1.307 -10.309  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       8.932  -0.883 -11.583  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       7.556  -1.037 -10.498  1.00  0.00           H  
ATOM    648  N   PHE A  41       6.363   0.454 -12.910  1.00  0.00           N  
ATOM    649  CA  PHE A  41       5.443   0.422 -14.044  1.00  0.00           C  
ATOM    650  C   PHE A  41       6.191   0.070 -15.327  1.00  0.00           C  
ATOM    651  O   PHE A  41       7.103   0.787 -15.741  1.00  0.00           O  
ATOM    652  CB  PHE A  41       4.758   1.784 -14.204  1.00  0.00           C  
ATOM    653  CG  PHE A  41       3.765   1.723 -15.344  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       2.443   1.328 -15.103  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       4.166   2.064 -16.643  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       1.525   1.272 -16.158  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       3.248   2.007 -17.697  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       1.928   1.612 -17.455  1.00  0.00           C  
ATOM    659  H   PHE A  41       6.492   1.292 -12.418  1.00  0.00           H  
ATOM    660  HA  PHE A  41       4.688  -0.328 -13.861  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       4.240   2.034 -13.289  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       5.501   2.539 -14.414  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       2.132   1.066 -14.102  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       5.186   2.368 -16.830  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       0.506   0.968 -15.972  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       3.559   2.270 -18.698  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       1.219   1.569 -18.270  1.00  0.00           H  
ATOM    668  N   ARG A  42       5.798  -1.040 -15.948  1.00  0.00           N  
ATOM    669  CA  ARG A  42       6.435  -1.488 -17.184  1.00  0.00           C  
ATOM    670  C   ARG A  42       5.382  -1.904 -18.206  1.00  0.00           C  
ATOM    671  O   ARG A  42       4.465  -2.664 -17.891  1.00  0.00           O  
ATOM    672  CB  ARG A  42       7.363  -2.672 -16.891  1.00  0.00           C  
ATOM    673  CG  ARG A  42       8.624  -2.174 -16.172  1.00  0.00           C  
ATOM    674  CD  ARG A  42       9.189  -3.286 -15.282  1.00  0.00           C  
ATOM    675  NE  ARG A  42       9.390  -4.506 -16.060  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       9.952  -5.587 -15.523  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      10.340  -5.576 -14.277  1.00  0.00           N  
ATOM    678  NH2 ARG A  42      10.114  -6.662 -16.245  1.00  0.00           N  
ATOM    679  H   ARG A  42       5.066  -1.570 -15.567  1.00  0.00           H  
ATOM    680  HA  ARG A  42       7.020  -0.678 -17.593  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       6.847  -3.385 -16.264  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       7.644  -3.146 -17.819  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       9.365  -1.891 -16.906  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       8.379  -1.319 -15.562  1.00  0.00           H  
ATOM    685  HD2 ARG A  42      10.135  -2.967 -14.872  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       8.498  -3.483 -14.475  1.00  0.00           H  
ATOM    687  HE  ARG A  42       9.104  -4.528 -16.997  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      10.215  -4.754 -13.722  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      10.763  -6.388 -13.878  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       9.818  -6.671 -17.200  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      10.534  -7.475 -15.843  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       1.516  -6.589 -17.802  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.228  -6.073 -17.253  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.026  -6.702 -15.883  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.637  -7.768 -15.781  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.908  -6.423 -18.220  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.629  -5.804 -19.593  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.287  -6.987 -20.615  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.070  -6.231 -22.221  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.068  -7.028 -17.040  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.056  -5.801 -18.213  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.320  -7.296 -18.539  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.291  -4.999 -17.146  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.979  -7.496 -18.317  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.839  -6.035 -17.836  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.562  -5.560 -20.075  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.042  -4.903 -19.472  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.021  -5.153 -22.132  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.058  -6.517 -22.544  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.656  -6.570 -22.946  1.00  0.00           H  
ATOM     20  N   ILE A   2       0.455  -6.036 -14.831  1.00  0.00           N  
ATOM     21  CA  ILE A   2       0.282  -6.535 -13.466  1.00  0.00           C  
ATOM     22  C   ILE A   2      -1.131  -6.245 -12.962  1.00  0.00           C  
ATOM     23  O   ILE A   2      -1.679  -5.169 -13.208  1.00  0.00           O  
ATOM     24  CB  ILE A   2       1.307  -5.880 -12.529  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       2.709  -5.975 -13.146  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       1.300  -6.594 -11.172  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       3.693  -5.132 -12.326  1.00  0.00           C  
ATOM     28  H   ILE A   2       0.935  -5.194 -14.976  1.00  0.00           H  
ATOM     29  HA  ILE A   2       0.441  -7.603 -13.463  1.00  0.00           H  
ATOM     30  HB  ILE A   2       1.047  -4.840 -12.386  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       3.033  -7.006 -13.148  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       2.683  -5.607 -14.159  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       1.680  -5.926 -10.414  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       1.926  -7.473 -11.224  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       0.292  -6.885 -10.921  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       3.955  -5.664 -11.423  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       3.233  -4.190 -12.068  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       4.584  -4.951 -12.908  1.00  0.00           H  
ATOM     39  N   SER A   3      -1.707  -7.214 -12.254  1.00  0.00           N  
ATOM     40  CA  SER A   3      -3.057  -7.065 -11.711  1.00  0.00           C  
ATOM     41  C   SER A   3      -3.400  -8.249 -10.807  1.00  0.00           C  
ATOM     42  O   SER A   3      -4.289  -9.044 -11.118  1.00  0.00           O  
ATOM     43  CB  SER A   3      -4.077  -6.974 -12.852  1.00  0.00           C  
ATOM     44  OG  SER A   3      -5.391  -6.922 -12.307  1.00  0.00           O  
ATOM     45  H   SER A   3      -1.213  -8.045 -12.094  1.00  0.00           H  
ATOM     46  HA  SER A   3      -3.102  -6.158 -11.129  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -3.898  -6.082 -13.427  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -3.978  -7.840 -13.494  1.00  0.00           H  
ATOM     49  HG  SER A   3      -5.621  -7.802 -12.000  1.00  0.00           H  
ATOM     50  N   ASN A   4      -2.686  -8.365  -9.688  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -2.925  -9.461  -8.751  1.00  0.00           C  
ATOM     52  C   ASN A   4      -2.127  -9.268  -7.456  1.00  0.00           C  
ATOM     53  O   ASN A   4      -2.390  -8.341  -6.695  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -2.552 -10.801  -9.406  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -1.223 -10.683 -10.156  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -0.910 -11.524 -10.998  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -0.417  -9.687  -9.899  1.00  0.00           N  
ATOM     58  H   ASN A   4      -1.987  -7.706  -9.491  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -3.977  -9.481  -8.507  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -2.466 -11.561  -8.645  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -3.327 -11.083 -10.103  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -0.664  -9.016  -9.228  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       0.433  -9.608 -10.379  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.162 -10.159  -7.215  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.327 -10.110  -6.011  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.118  -8.679  -5.500  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.429  -8.376  -4.348  1.00  0.00           O  
ATOM     68  CB  ALA A   5       1.035 -10.745  -6.308  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.013 -10.879  -7.861  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -0.808 -10.685  -5.235  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.889 -11.742  -6.696  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       1.615 -10.794  -5.398  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       1.559 -10.148  -7.039  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.424  -7.814  -6.354  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.689  -6.429  -5.966  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.605  -5.634  -5.773  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.917  -5.207  -4.660  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.555  -5.748  -7.034  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.010  -6.211  -6.887  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.868  -5.612  -8.010  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.014  -4.101  -7.808  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.271  -3.630  -8.459  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.663  -8.115  -7.256  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.235  -6.431  -5.033  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.188  -6.013  -8.015  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.506  -4.677  -6.907  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.394  -5.891  -5.930  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.050  -7.290  -6.946  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.845  -6.073  -7.995  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.397  -5.801  -8.964  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       3.169  -3.594  -8.252  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       4.052  -3.878  -6.753  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.875  -4.448  -8.679  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       5.778  -2.990  -7.815  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       5.039  -3.125  -9.337  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.340  -5.424  -6.863  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.588  -4.658  -6.810  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.534  -5.204  -5.739  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.054  -4.445  -4.921  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.277  -4.687  -8.182  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.622  -3.653  -9.110  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.766  -4.347  -8.031  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.233  -4.137  -9.531  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.033  -5.777  -7.723  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.350  -3.633  -6.566  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.177  -5.672  -8.614  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.237  -3.520  -9.987  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.531  -2.709  -8.591  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.178  -4.100  -8.998  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.879  -3.506  -7.365  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.291  -5.201  -7.626  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.536  -3.988  -8.719  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.903  -3.577 -10.394  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.277  -5.188  -9.781  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.757  -6.514  -5.753  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.650  -7.145  -4.782  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.216  -6.831  -3.356  1.00  0.00           C  
ATOM    118  O   ALA A   8      -5.051  -6.581  -2.486  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.658  -8.661  -4.984  1.00  0.00           C  
ATOM    120  H   ALA A   8      -3.318  -7.068  -6.431  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.650  -6.770  -4.934  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.438  -9.100  -4.380  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -3.702  -9.069  -4.690  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.841  -8.886  -6.024  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.907  -6.847  -3.119  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.387  -6.561  -1.790  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.776  -5.146  -1.362  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.655  -4.964  -0.521  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.863  -6.715  -1.772  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.340  -6.448  -0.358  1.00  0.00           C  
ATOM    131  CD  ARG A   9       1.188  -6.531  -0.347  1.00  0.00           C  
ATOM    132  NE  ARG A   9       1.621  -7.925  -0.440  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       1.945  -8.481  -1.607  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       1.876  -7.786  -2.711  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       2.332  -9.728  -1.647  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.284  -7.055  -3.848  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.814  -7.264  -1.090  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.601  -7.720  -2.069  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.419  -6.010  -2.459  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -0.649  -5.463  -0.040  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.742  -7.188   0.318  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       1.585  -5.974  -1.181  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       1.557  -6.101   0.573  1.00  0.00           H  
ATOM    144  HE  ARG A   9       1.674  -8.464   0.377  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       1.577  -6.832  -2.684  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       2.122  -8.208  -3.584  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       2.384 -10.262  -0.804  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       2.574 -10.148  -2.522  1.00  0.00           H  
ATOM    149  N   ILE A  10      -2.115  -4.153  -1.955  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -2.388  -2.750  -1.639  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.889  -2.467  -1.648  1.00  0.00           C  
ATOM    152  O   ILE A  10      -4.379  -1.655  -0.862  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.689  -1.849  -2.664  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.171  -2.005  -2.530  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -2.073  -0.381  -2.427  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.501  -1.588  -3.839  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.428  -4.366  -2.619  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.995  -2.529  -0.658  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -1.994  -2.138  -3.660  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.186  -1.377  -1.727  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.070  -3.035  -2.316  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -2.084  -0.176  -1.367  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -3.054  -0.195  -2.841  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -1.352   0.262  -2.910  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.205  -0.580  -4.092  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.199  -2.261  -4.628  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       1.574  -1.629  -3.722  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.611  -3.139  -2.540  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -6.056  -2.948  -2.643  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.738  -3.281  -1.315  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.234  -2.390  -0.625  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.624  -3.834  -3.760  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -8.149  -3.758  -3.778  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.728  -2.731  -3.422  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -8.838  -4.793  -4.175  1.00  0.00           N  
ATOM    176  H   ASN A  11      -4.165  -3.772  -3.140  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -6.252  -1.915  -2.886  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -6.240  -3.496  -4.712  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.320  -4.857  -3.596  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -8.377  -5.609  -4.458  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -9.816  -4.751  -4.193  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.757  -4.565  -0.968  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -7.380  -5.010   0.275  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.694  -4.383   1.488  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.341  -4.081   2.491  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -7.305  -6.536   0.374  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -8.129  -7.017   1.575  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -8.134  -8.541   1.629  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -8.718  -9.144   0.743  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -7.553  -9.084   2.555  1.00  0.00           O  
ATOM    191  H   GLU A  12      -6.344  -5.228  -1.560  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -8.418  -4.714   0.270  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -7.698  -6.974  -0.532  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -6.276  -6.839   0.502  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -7.696  -6.627   2.485  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -9.144  -6.659   1.478  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.380  -4.198   1.390  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.606  -3.615   2.484  1.00  0.00           C  
ATOM    199  C   LEU A  13      -5.129  -2.221   2.837  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.645  -2.004   3.933  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.126  -3.532   2.083  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.247  -3.361   3.328  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.782  -3.604   2.956  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.401  -1.938   3.880  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.918  -4.463   0.566  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.696  -4.252   3.351  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.844  -4.442   1.571  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.980  -2.691   1.422  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.549  -4.075   4.082  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.539  -3.051   2.061  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.625  -4.658   2.779  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.145  -3.277   3.765  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -1.474  -1.627   4.337  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -3.188  -1.922   4.619  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -2.650  -1.263   3.074  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.987  -1.284   1.902  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.444   0.087   2.121  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.920   0.115   2.497  1.00  0.00           C  
ATOM    219  O   ALA A  14      -7.326   0.863   3.386  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.226   0.919   0.855  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.567  -1.518   1.049  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.871   0.521   2.925  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.171   0.959   0.629  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.599   1.921   1.014  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.755   0.463   0.030  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.716  -0.703   1.815  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.147  -0.764   2.083  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.402  -1.216   3.517  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.320  -0.731   4.178  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.818  -1.735   1.109  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.332  -1.276   1.117  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.572   0.219   1.943  1.00  0.00           H  
ATOM    233  HB1 ALA A  15     -10.888  -1.708   1.253  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.455  -2.735   1.289  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.585  -1.444   0.094  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.574  -2.141   3.995  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.705  -2.645   5.356  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.543  -1.502   6.348  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.478  -1.150   7.064  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.654  -3.729   5.630  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -7.991  -4.450   6.940  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -9.082  -5.494   6.681  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -9.255  -6.384   7.915  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -9.815  -5.579   9.038  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.856  -2.477   3.426  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.689  -3.075   5.474  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.651  -4.442   4.818  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.679  -3.275   5.713  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -7.105  -4.935   7.321  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.348  -3.731   7.663  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -10.014  -4.992   6.467  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -8.802  -6.105   5.835  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -9.933  -7.194   7.682  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -8.297  -6.791   8.203  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -9.756  -4.568   8.803  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -9.269  -5.767   9.904  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -10.809  -5.840   9.191  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.344  -0.922   6.369  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -7.048   0.194   7.262  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.979   1.364   6.981  1.00  0.00           C  
ATOM    261  O   ALA A  17      -8.183   2.217   7.840  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.594   0.638   7.079  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.649  -1.247   5.764  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -7.192  -0.123   8.288  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -5.564   1.546   6.495  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -5.042  -0.138   6.566  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -5.147   0.817   8.045  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.554   1.398   5.782  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -9.470   2.482   5.444  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.644   2.458   6.414  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.778   3.340   7.264  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -9.974   2.339   4.002  1.00  0.00           C  
ATOM    273  CG  LYS A  18     -10.727   3.609   3.586  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -9.729   4.663   3.089  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -10.290   6.067   3.340  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -11.603   6.212   2.649  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.368   0.685   5.127  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -8.951   3.424   5.545  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -9.133   2.187   3.342  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -10.641   1.493   3.936  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -11.419   3.369   2.791  1.00  0.00           H  
ATOM    282  HG3 LYS A  18     -11.272   4.001   4.431  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -8.793   4.551   3.616  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -9.565   4.531   2.030  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -10.424   6.217   4.402  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -9.599   6.804   2.958  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -12.150   6.974   3.098  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -12.133   5.318   2.719  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -11.445   6.446   1.649  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.473   1.424   6.299  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.616   1.273   7.192  1.00  0.00           C  
ATOM    292  C   ALA A  19     -12.148   0.761   8.553  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.920   0.717   9.513  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.624   0.288   6.593  1.00  0.00           C  
ATOM    295  H   ALA A  19     -11.297   0.742   5.618  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -13.096   2.233   7.318  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.320  -0.723   6.827  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.660   0.413   5.522  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -14.602   0.474   7.010  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.874   0.370   8.618  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.283  -0.147   9.850  1.00  0.00           C  
ATOM    302  C   GLY A  20      -9.465   0.926  10.559  1.00  0.00           C  
ATOM    303  O   GLY A  20      -8.781   0.640  11.543  1.00  0.00           O  
ATOM    304  H   GLY A  20     -10.316   0.431   7.814  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -11.074  -0.482  10.507  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.642  -0.981   9.613  1.00  0.00           H  
ATOM    307  N   VAL A  21      -9.529   2.153  10.042  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.787   3.273  10.619  1.00  0.00           C  
ATOM    309  C   VAL A  21      -7.303   3.157  10.281  1.00  0.00           C  
ATOM    310  O   VAL A  21      -6.564   2.401  10.916  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.981   3.324  12.142  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -8.744   4.754  12.639  1.00  0.00           C  
ATOM    313  CG2 VAL A  21     -10.410   2.892  12.488  1.00  0.00           C  
ATOM    314  H   VAL A  21     -10.086   2.308   9.250  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -9.165   4.190  10.192  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -8.276   2.658  12.619  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -8.915   4.796  13.705  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -9.423   5.429  12.138  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -7.726   5.043  12.428  1.00  0.00           H  
ATOM    320 HG21 VAL A  21     -10.746   3.424  13.366  1.00  0.00           H  
ATOM    321 HG22 VAL A  21     -10.427   1.829  12.683  1.00  0.00           H  
ATOM    322 HG23 VAL A  21     -11.065   3.115  11.659  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.881   3.904   9.265  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.491   3.880   8.829  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.636   4.788   9.710  1.00  0.00           C  
ATOM    326  O   ILE A  22      -5.079   5.857  10.130  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.398   4.327   7.364  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.970   4.104   6.854  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.763   5.811   7.244  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.966   4.067   5.324  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.520   4.477   8.793  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -5.118   2.869   8.906  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -6.087   3.742   6.770  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.336   4.908   7.198  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.595   3.164   7.235  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -4.919   6.416   7.545  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -6.607   6.029   7.881  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -6.020   6.038   6.219  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -4.463   4.946   4.940  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -4.482   3.182   4.983  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -2.946   4.047   4.968  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.410   4.349   9.989  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.495   5.121  10.828  1.00  0.00           C  
ATOM    344  C   THR A  23      -1.276   5.567  10.026  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.965   4.991   8.983  1.00  0.00           O  
ATOM    346  CB  THR A  23      -2.045   4.275  12.028  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -0.867   3.552  11.689  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -3.154   3.293  12.416  1.00  0.00           C  
ATOM    349  H   THR A  23      -3.117   3.485   9.628  1.00  0.00           H  
ATOM    350  HA  THR A  23      -3.008   5.996  11.196  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.837   4.924  12.864  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -0.922   3.309  10.762  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.261   2.544  11.645  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -4.086   3.826  12.530  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -2.899   2.812  13.349  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.585   6.591  10.525  1.00  0.00           N  
ATOM    357  CA  GLU A  24       0.605   7.099   9.847  1.00  0.00           C  
ATOM    358  C   GLU A  24       1.581   5.956   9.568  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.284   5.958   8.556  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.289   8.170  10.708  1.00  0.00           C  
ATOM    361  CG  GLU A  24       0.424   9.438  10.743  1.00  0.00           C  
ATOM    362  CD  GLU A  24      -0.781   9.229  11.657  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      -0.588   9.191  12.862  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      -1.880   9.109  11.139  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.876   7.005  11.363  1.00  0.00           H  
ATOM    366  HA  GLU A  24       0.309   7.543   8.908  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       1.420   7.795  11.712  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.253   8.409  10.283  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       1.016  10.262  11.115  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       0.082   9.667   9.746  1.00  0.00           H  
ATOM    371  N   GLU A  25       1.610   4.980  10.475  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.495   3.825  10.330  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.198   3.073   9.034  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.113   2.736   8.282  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.325   2.877  11.523  1.00  0.00           C  
ATOM    376  CG  GLU A  25       2.337   3.681  12.829  1.00  0.00           C  
ATOM    377  CD  GLU A  25       2.951   2.851  13.956  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       2.610   1.683  14.064  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       3.750   3.398  14.700  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.023   5.037  11.258  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.517   4.171  10.304  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       1.386   2.349  11.433  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       3.136   2.165  11.532  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       2.920   4.580  12.690  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       1.325   3.949  13.094  1.00  0.00           H  
ATOM    386  N   GLU A  26       0.917   2.813   8.777  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.518   2.100   7.566  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.880   2.913   6.326  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.371   2.367   5.338  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.991   1.831   7.584  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.270   0.492   8.277  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.704   0.504   9.696  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -1.345   1.076  10.564  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.361  -0.057   9.893  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.230   3.107   9.412  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.040   1.156   7.528  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.492   2.624   8.119  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.363   1.791   6.571  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -2.336   0.327   8.318  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.805  -0.304   7.714  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.641   4.221   6.390  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.950   5.105   5.270  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.404   4.935   4.842  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.706   4.865   3.649  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.701   6.562   5.675  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -0.734   6.961   5.319  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -0.788   7.437   3.863  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -2.232   7.381   3.355  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -2.363   8.226   2.134  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.253   4.600   7.207  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.308   4.859   4.439  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       0.849   6.668   6.741  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       1.393   7.204   5.153  1.00  0.00           H  
ATOM    414  HG2 LYS A  27      -1.386   6.109   5.446  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -1.055   7.760   5.970  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -0.426   8.453   3.804  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -0.169   6.799   3.251  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -2.490   6.360   3.114  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -2.899   7.750   4.121  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -1.420   8.532   1.819  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -2.945   9.061   2.354  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -2.815   7.676   1.377  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.300   4.863   5.825  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.723   4.695   5.547  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.976   3.379   4.814  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.713   3.338   3.829  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.517   4.708   6.855  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.996   4.921   6.754  1.00  0.00           H  
ATOM    429  HA  ALA A  28       5.058   5.513   4.927  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       5.248   5.580   7.432  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       6.575   4.735   6.634  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.291   3.817   7.423  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.358   2.307   5.307  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.517   0.989   4.701  1.00  0.00           C  
ATOM    435  C   GLU A  29       4.104   1.016   3.231  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.924   0.781   2.342  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.674  -0.038   5.467  1.00  0.00           C  
ATOM    438  CG  GLU A  29       3.669  -1.373   4.716  1.00  0.00           C  
ATOM    439  CD  GLU A  29       3.297  -2.509   5.667  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       2.144  -2.571   6.064  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       4.170  -3.301   5.984  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.782   2.405   6.094  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.555   0.701   4.765  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       4.094  -0.181   6.453  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.662   0.325   5.559  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       2.948  -1.329   3.914  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       4.652  -1.558   4.306  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.826   1.297   2.986  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.298   1.349   1.622  1.00  0.00           C  
ATOM    450  C   GLN A  30       3.169   2.225   0.718  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.256   1.986  -0.488  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.866   1.890   1.638  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.044   1.152   2.703  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.374   0.904   2.195  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -1.572   0.147   1.245  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -2.379   1.503   2.776  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.223   1.470   3.739  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.283   0.346   1.220  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.883   2.946   1.864  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.415   1.739   0.670  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.517   0.207   2.930  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.001   1.754   3.597  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -2.219   2.107   3.532  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -3.292   1.349   2.456  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.805   3.238   1.304  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.661   4.143   0.536  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.782   3.374  -0.156  1.00  0.00           C  
ATOM    468  O   GLN A  31       6.160   3.690  -1.284  1.00  0.00           O  
ATOM    469  CB  GLN A  31       5.271   5.202   1.461  1.00  0.00           C  
ATOM    470  CG  GLN A  31       5.710   6.415   0.635  1.00  0.00           C  
ATOM    471  CD  GLN A  31       4.513   7.314   0.327  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       4.688   8.441  -0.134  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       3.300   6.883   0.553  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.697   3.381   2.268  1.00  0.00           H  
ATOM    475  HA  GLN A  31       4.062   4.636  -0.213  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       4.538   5.509   2.191  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       6.130   4.787   1.968  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       6.445   6.978   1.192  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       6.149   6.077  -0.291  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       3.158   5.986   0.921  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       2.530   7.457   0.355  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.312   2.369   0.535  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.396   1.561  -0.009  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.972   0.884  -1.311  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.554   1.131  -2.367  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.816   0.502   1.015  1.00  0.00           C  
ATOM    487  CG  LYS A  32       8.969  -0.334   0.451  1.00  0.00           C  
ATOM    488  CD  LYS A  32       9.364  -1.416   1.459  1.00  0.00           C  
ATOM    489  CE  LYS A  32       8.524  -2.673   1.222  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.825  -3.678   2.278  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.969   2.171   1.432  1.00  0.00           H  
ATOM    492  HA  LYS A  32       8.242   2.204  -0.209  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       8.136   0.991   1.924  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       6.976  -0.142   1.229  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.657  -0.800  -0.474  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.818   0.306   0.262  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      10.411  -1.655   1.336  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       9.193  -1.055   2.463  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.475  -2.417   1.257  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.761  -3.086   0.251  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       8.150  -4.467   2.209  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.742  -3.232   3.215  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.790  -4.039   2.150  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.956   0.028  -1.223  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.459  -0.686  -2.398  1.00  0.00           C  
ATOM    506  C   LEU A  33       5.087   0.295  -3.508  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.378   0.060  -4.681  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.233  -1.523  -2.018  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.656  -2.656  -1.077  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.483  -3.037  -0.170  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.081  -3.878  -1.900  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.535  -0.129  -0.354  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.233  -1.346  -2.760  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.508  -0.893  -1.523  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.794  -1.943  -2.911  1.00  0.00           H  
ATOM    516  HG  LEU A  33       5.486  -2.327  -0.467  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       3.342  -2.270   0.578  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.695  -3.979   0.316  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       2.584  -3.132  -0.762  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       5.836  -3.586  -2.615  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       4.224  -4.277  -2.424  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       5.483  -4.633  -1.240  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.444   1.396  -3.125  1.00  0.00           N  
ATOM    524  CA  ARG A  34       4.035   2.412  -4.090  1.00  0.00           C  
ATOM    525  C   ARG A  34       5.251   3.000  -4.803  1.00  0.00           C  
ATOM    526  O   ARG A  34       5.238   3.187  -6.021  1.00  0.00           O  
ATOM    527  CB  ARG A  34       3.271   3.528  -3.370  1.00  0.00           C  
ATOM    528  CG  ARG A  34       2.867   4.613  -4.374  1.00  0.00           C  
ATOM    529  CD  ARG A  34       1.631   5.357  -3.861  1.00  0.00           C  
ATOM    530  NE  ARG A  34       1.598   6.716  -4.395  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       2.358   7.681  -3.887  1.00  0.00           C  
ATOM    532  NH1 ARG A  34       3.160   7.431  -2.888  1.00  0.00           N  
ATOM    533  NH2 ARG A  34       2.302   8.884  -4.391  1.00  0.00           N  
ATOM    534  H   ARG A  34       4.242   1.528  -2.175  1.00  0.00           H  
ATOM    535  HA  ARG A  34       3.383   1.959  -4.821  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       2.385   3.115  -2.910  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.901   3.961  -2.609  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       3.685   5.310  -4.496  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       2.639   4.156  -5.327  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       0.741   4.832  -4.174  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       1.659   5.395  -2.780  1.00  0.00           H  
ATOM    542  HE  ARG A  34       1.001   6.921  -5.146  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       3.207   6.511  -2.501  1.00  0.00           H  
ATOM    544 HH12 ARG A  34       3.729   8.162  -2.507  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       1.688   9.076  -5.156  1.00  0.00           H  
ATOM    546 HH22 ARG A  34       2.873   9.611  -4.012  1.00  0.00           H  
ATOM    547  N   GLN A  35       6.297   3.287  -4.034  1.00  0.00           N  
ATOM    548  CA  GLN A  35       7.519   3.855  -4.594  1.00  0.00           C  
ATOM    549  C   GLN A  35       8.141   2.901  -5.609  1.00  0.00           C  
ATOM    550  O   GLN A  35       8.596   3.323  -6.673  1.00  0.00           O  
ATOM    551  CB  GLN A  35       8.523   4.137  -3.471  1.00  0.00           C  
ATOM    552  CG  GLN A  35       9.652   5.029  -3.999  1.00  0.00           C  
ATOM    553  CD  GLN A  35      10.950   4.726  -3.256  1.00  0.00           C  
ATOM    554  OE1 GLN A  35      11.369   3.570  -3.176  1.00  0.00           O  
ATOM    555  NE2 GLN A  35      11.616   5.703  -2.704  1.00  0.00           N  
ATOM    556  H   GLN A  35       6.246   3.115  -3.070  1.00  0.00           H  
ATOM    557  HA  GLN A  35       7.278   4.784  -5.088  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       8.020   4.639  -2.657  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.937   3.204  -3.117  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.793   4.846  -5.053  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       9.389   6.066  -3.849  1.00  0.00           H  
ATOM    562 HE21 GLN A  35      11.281   6.622  -2.768  1.00  0.00           H  
ATOM    563 HE22 GLN A  35      12.451   5.517  -2.227  1.00  0.00           H  
ATOM    564  N   GLU A  36       8.154   1.613  -5.275  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.722   0.607  -6.166  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.910   0.516  -7.455  1.00  0.00           C  
ATOM    567  O   GLU A  36       8.474   0.451  -8.549  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.743  -0.756  -5.466  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.199  -1.847  -6.447  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.503  -1.438  -7.133  1.00  0.00           C  
ATOM    571  OE1 GLU A  36      11.465  -1.181  -6.429  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.519  -1.391  -8.353  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.776   1.335  -4.414  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.735   0.890  -6.410  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       9.425  -0.717  -4.630  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.752  -0.990  -5.109  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.355  -2.769  -5.906  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       8.434  -1.998  -7.195  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.586   0.516  -7.322  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.711   0.435  -8.486  1.00  0.00           C  
ATOM    581  C   TYR A  37       6.102   1.488  -9.519  1.00  0.00           C  
ATOM    582  O   TYR A  37       6.277   1.178 -10.698  1.00  0.00           O  
ATOM    583  CB  TYR A  37       4.253   0.636  -8.063  1.00  0.00           C  
ATOM    584  CG  TYR A  37       3.354   0.486  -9.270  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       3.196  -0.767  -9.873  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       2.685   1.602  -9.789  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       2.373  -0.906 -10.996  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.859   1.463 -10.912  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       1.703   0.209 -11.515  1.00  0.00           C  
ATOM    590  OH  TYR A  37       0.893   0.073 -12.624  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.193   0.573  -6.427  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.813  -0.544  -8.930  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.988  -0.104  -7.322  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       4.131   1.623  -7.643  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       3.712  -1.627  -9.472  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       2.804   2.570  -9.324  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       2.252  -1.873 -11.462  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       1.343   2.322 -11.313  1.00  0.00           H  
ATOM    599  HH  TYR A  37       0.937   0.889 -13.127  1.00  0.00           H  
ATOM    600  N   LEU A  38       6.246   2.731  -9.064  1.00  0.00           N  
ATOM    601  CA  LEU A  38       6.629   3.826  -9.948  1.00  0.00           C  
ATOM    602  C   LEU A  38       7.985   3.543 -10.587  1.00  0.00           C  
ATOM    603  O   LEU A  38       8.175   3.760 -11.784  1.00  0.00           O  
ATOM    604  CB  LEU A  38       6.690   5.139  -9.156  1.00  0.00           C  
ATOM    605  CG  LEU A  38       5.431   5.976  -9.426  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       5.412   6.443 -10.888  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       4.181   5.133  -9.143  1.00  0.00           C  
ATOM    608  H   LEU A  38       6.098   2.911  -8.111  1.00  0.00           H  
ATOM    609  HA  LEU A  38       5.889   3.922 -10.729  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       6.752   4.915  -8.100  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       7.563   5.699  -9.455  1.00  0.00           H  
ATOM    612  HG  LEU A  38       5.433   6.841  -8.778  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       4.878   7.380 -10.959  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       4.920   5.701 -11.499  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       6.425   6.580 -11.238  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.855   4.653 -10.053  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       3.394   5.772  -8.769  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       4.413   4.382  -8.403  1.00  0.00           H  
ATOM    619  N   LYS A  39       8.924   3.051  -9.778  1.00  0.00           N  
ATOM    620  CA  LYS A  39      10.258   2.732 -10.276  1.00  0.00           C  
ATOM    621  C   LYS A  39      10.187   1.592 -11.289  1.00  0.00           C  
ATOM    622  O   LYS A  39      11.109   1.396 -12.084  1.00  0.00           O  
ATOM    623  CB  LYS A  39      11.172   2.344  -9.110  1.00  0.00           C  
ATOM    624  CG  LYS A  39      11.749   3.613  -8.477  1.00  0.00           C  
ATOM    625  CD  LYS A  39      12.514   3.254  -7.199  1.00  0.00           C  
ATOM    626  CE  LYS A  39      13.523   4.360  -6.866  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      12.986   5.686  -7.295  1.00  0.00           N  
ATOM    628  H   LYS A  39       8.713   2.894  -8.834  1.00  0.00           H  
ATOM    629  HA  LYS A  39      10.667   3.606 -10.763  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.602   1.798  -8.372  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      11.980   1.726  -9.473  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      12.418   4.091  -9.178  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      10.943   4.289  -8.231  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      11.816   3.146  -6.383  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      13.041   2.323  -7.346  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      13.700   4.373  -5.800  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      14.453   4.166  -7.381  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      13.495   6.443  -6.797  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      11.972   5.740  -7.066  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      13.118   5.799  -8.320  1.00  0.00           H  
ATOM    641  N   GLY A  40       9.077   0.854 -11.262  1.00  0.00           N  
ATOM    642  CA  GLY A  40       8.875  -0.259 -12.185  1.00  0.00           C  
ATOM    643  C   GLY A  40       8.053   0.189 -13.390  1.00  0.00           C  
ATOM    644  O   GLY A  40       8.060  -0.462 -14.435  1.00  0.00           O  
ATOM    645  H   GLY A  40       8.376   1.069 -10.611  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       9.835  -0.624 -12.522  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       8.350  -1.052 -11.675  1.00  0.00           H  
ATOM    648  N   PHE A  41       7.348   1.308 -13.233  1.00  0.00           N  
ATOM    649  CA  PHE A  41       6.523   1.846 -14.310  1.00  0.00           C  
ATOM    650  C   PHE A  41       7.392   2.264 -15.494  1.00  0.00           C  
ATOM    651  O   PHE A  41       7.979   3.348 -15.497  1.00  0.00           O  
ATOM    652  CB  PHE A  41       5.720   3.051 -13.803  1.00  0.00           C  
ATOM    653  CG  PHE A  41       4.396   3.126 -14.531  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       4.360   3.416 -15.902  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       3.202   2.909 -13.832  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       3.131   3.486 -16.571  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       1.975   2.978 -14.501  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       1.940   3.268 -15.870  1.00  0.00           C  
ATOM    659  H   PHE A  41       7.385   1.782 -12.377  1.00  0.00           H  
ATOM    660  HA  PHE A  41       5.833   1.082 -14.636  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       5.539   2.940 -12.742  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       6.277   3.958 -13.977  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       5.279   3.583 -16.442  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       3.229   2.684 -12.776  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       3.105   3.709 -17.627  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       1.056   2.810 -13.960  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       0.992   3.322 -16.385  1.00  0.00           H  
ATOM    668  N   ARG A  42       7.466   1.393 -16.497  1.00  0.00           N  
ATOM    669  CA  ARG A  42       8.263   1.669 -17.688  1.00  0.00           C  
ATOM    670  C   ARG A  42       7.550   2.680 -18.584  1.00  0.00           C  
ATOM    671  O   ARG A  42       6.876   2.306 -19.546  1.00  0.00           O  
ATOM    672  CB  ARG A  42       8.504   0.373 -18.469  1.00  0.00           C  
ATOM    673  CG  ARG A  42       9.570  -0.469 -17.760  1.00  0.00           C  
ATOM    674  CD  ARG A  42       9.744  -1.800 -18.497  1.00  0.00           C  
ATOM    675  NE  ARG A  42      10.896  -2.526 -17.968  1.00  0.00           N  
ATOM    676  CZ  ARG A  42      11.322  -3.657 -18.529  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      10.710  -4.147 -19.574  1.00  0.00           N  
ATOM    678  NH2 ARG A  42      12.355  -4.278 -18.031  1.00  0.00           N  
ATOM    679  H   ARG A  42       6.976   0.547 -16.435  1.00  0.00           H  
ATOM    680  HA  ARG A  42       9.215   2.078 -17.387  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       7.582  -0.189 -18.528  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       8.843   0.612 -19.467  1.00  0.00           H  
ATOM    683  HG2 ARG A  42      10.509   0.067 -17.757  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       9.261  -0.661 -16.743  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       8.857  -2.400 -18.368  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       9.894  -1.608 -19.552  1.00  0.00           H  
ATOM    687  HE  ARG A  42      11.366  -2.174 -17.183  1.00  0.00           H  
ATOM    688 HH11 ARG A  42       9.917  -3.673 -19.958  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      11.034  -4.997 -19.991  1.00  0.00           H  
ATOM    690 HH21 ARG A  42      12.824  -3.906 -17.231  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      12.679  -5.126 -18.450  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       3.895  -3.953 -13.648  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.252  -4.806 -14.693  1.00  0.00           C  
ATOM      3  C   MET A   1       3.136  -6.241 -14.178  1.00  0.00           C  
ATOM      4  O   MET A   1       3.346  -7.200 -14.924  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.094  -4.768 -15.978  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.537  -5.182 -15.671  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.815  -6.876 -16.247  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.623  -6.812 -16.279  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.756  -3.517 -14.035  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.141  -4.540 -12.826  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.233  -3.206 -13.355  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.264  -4.424 -14.903  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.671  -5.448 -16.705  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.090  -3.767 -16.382  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.218  -4.514 -16.177  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.708  -5.132 -14.606  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.946  -6.254 -17.148  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.020  -7.814 -16.328  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.982  -6.328 -15.382  1.00  0.00           H  
ATOM     20  N   ILE A   2       2.796  -6.378 -12.898  1.00  0.00           N  
ATOM     21  CA  ILE A   2       2.651  -7.698 -12.285  1.00  0.00           C  
ATOM     22  C   ILE A   2       1.173  -8.069 -12.175  1.00  0.00           C  
ATOM     23  O   ILE A   2       0.753  -9.128 -12.647  1.00  0.00           O  
ATOM     24  CB  ILE A   2       3.296  -7.713 -10.888  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       4.487  -6.740 -10.854  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       3.781  -9.130 -10.558  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       5.207  -6.846  -9.507  1.00  0.00           C  
ATOM     28  H   ILE A   2       2.638  -5.576 -12.356  1.00  0.00           H  
ATOM     29  HA  ILE A   2       3.148  -8.429 -12.907  1.00  0.00           H  
ATOM     30  HB  ILE A   2       2.563  -7.409 -10.155  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       5.175  -6.985 -11.651  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       4.130  -5.731 -10.988  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       3.034  -9.848 -10.863  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       3.944  -9.216  -9.493  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       4.706  -9.328 -11.080  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       5.835  -5.977  -9.363  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       5.818  -7.736  -9.493  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       4.479  -6.898  -8.711  1.00  0.00           H  
ATOM     39  N   SER A   3       0.391  -7.184 -11.556  1.00  0.00           N  
ATOM     40  CA  SER A   3      -1.046  -7.406 -11.385  1.00  0.00           C  
ATOM     41  C   SER A   3      -1.344  -8.860 -11.013  1.00  0.00           C  
ATOM     42  O   SER A   3      -1.733  -9.664 -11.862  1.00  0.00           O  
ATOM     43  CB  SER A   3      -1.784  -7.044 -12.678  1.00  0.00           C  
ATOM     44  OG  SER A   3      -1.704  -5.639 -12.892  1.00  0.00           O  
ATOM     45  H   SER A   3       0.789  -6.358 -11.210  1.00  0.00           H  
ATOM     46  HA  SER A   3      -1.404  -6.765 -10.594  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -1.329  -7.554 -13.508  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -2.820  -7.348 -12.599  1.00  0.00           H  
ATOM     49  HG  SER A   3      -2.176  -5.202 -12.180  1.00  0.00           H  
ATOM     50  N   ASN A   4      -1.163  -9.187  -9.737  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -1.416 -10.541  -9.253  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.738 -10.509  -7.760  1.00  0.00           C  
ATOM     53  O   ASN A   4      -2.401  -9.587  -7.282  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -0.193 -11.431  -9.523  1.00  0.00           C  
ATOM     55  CG  ASN A   4       1.043 -10.879  -8.812  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       0.986  -9.816  -8.193  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       2.166 -11.543  -8.869  1.00  0.00           N  
ATOM     58  H   ASN A   4      -0.856  -8.503  -9.106  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -2.266 -10.948  -9.782  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -0.393 -12.433  -9.169  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -0.006 -11.462 -10.586  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       2.212 -12.388  -9.365  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       2.963 -11.196  -8.418  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.267 -11.515  -7.028  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.512 -11.587  -5.591  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.769 -10.474  -4.858  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.208 -10.015  -3.802  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.058 -12.946  -5.054  1.00  0.00           C  
ATOM     69  H   ALA A   5      -0.746 -12.221  -7.461  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -2.571 -11.479  -5.410  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.161 -12.960  -3.979  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.024 -13.111  -5.319  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.669 -13.725  -5.484  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.354 -10.042  -5.428  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.148  -8.980  -4.819  1.00  0.00           C  
ATOM     76  C   LYS A   6       0.366  -7.672  -4.832  1.00  0.00           C  
ATOM     77  O   LYS A   6       0.111  -7.082  -3.783  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.469  -8.802  -5.581  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.652  -9.032  -4.634  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.829  -7.814  -3.718  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.522  -8.242  -2.421  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.659  -9.154  -2.737  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.652 -10.444  -6.271  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.366  -9.249  -3.796  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.516  -9.517  -6.390  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       2.524  -7.802  -5.984  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.468  -9.911  -4.034  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       4.552  -9.174  -5.213  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.431  -7.071  -4.219  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.861  -7.395  -3.484  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.895  -7.368  -1.908  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       3.814  -8.756  -1.788  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       6.092  -9.488  -1.853  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       6.369  -8.641  -3.297  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       5.311  -9.969  -3.279  1.00  0.00           H  
ATOM     96  N   ILE A   7      -0.023  -7.226  -6.025  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -0.790  -5.991  -6.150  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.070  -6.085  -5.325  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.442  -5.136  -4.636  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -1.128  -5.719  -7.623  1.00  0.00           C  
ATOM    101  CG1 ILE A   7       0.082  -5.085  -8.319  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.320  -4.759  -7.713  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       1.286  -6.027  -8.236  1.00  0.00           C  
ATOM    104  H   ILE A   7       0.199  -7.741  -6.830  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -0.194  -5.172  -5.772  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -1.379  -6.651  -8.111  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.159  -4.902  -9.357  1.00  0.00           H  
ATOM    108 HG13 ILE A   7       0.325  -4.150  -7.837  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.324  -4.280  -8.681  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.237  -4.008  -6.941  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.238  -5.312  -7.581  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       2.050  -5.692  -8.920  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.980  -7.028  -8.500  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       1.678  -6.022  -7.230  1.00  0.00           H  
ATOM    115  N   ALA A   8      -2.731  -7.243  -5.397  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -3.966  -7.460  -4.648  1.00  0.00           C  
ATOM    117  C   ALA A   8      -3.733  -7.190  -3.164  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.627  -6.728  -2.457  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.452  -8.899  -4.841  1.00  0.00           C  
ATOM    120  H   ALA A   8      -2.377  -7.963  -5.960  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -4.725  -6.781  -5.015  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.215  -9.124  -4.110  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -3.623  -9.579  -4.717  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.863  -9.011  -5.835  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.521  -7.467  -2.702  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.173  -7.228  -1.308  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.164  -5.724  -1.010  1.00  0.00           C  
ATOM    128  O   ARG A   9      -2.875  -5.250  -0.124  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.792  -7.814  -1.013  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.595  -7.945   0.501  1.00  0.00           C  
ATOM    131  CD  ARG A   9       0.741  -8.633   0.786  1.00  0.00           C  
ATOM    132  NE  ARG A   9       0.687 -10.039   0.386  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       1.509 -10.945   0.917  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       2.382 -10.591   1.822  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       1.440 -12.191   0.531  1.00  0.00           N  
ATOM    136  H   ARG A   9      -1.842  -7.827  -3.313  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.903  -7.709  -0.674  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.712  -8.789  -1.473  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.034  -7.162  -1.417  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -0.596  -6.961   0.949  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -1.398  -8.532   0.921  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       1.525  -8.137   0.233  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       0.955  -8.568   1.843  1.00  0.00           H  
ATOM    144  HE  ARG A   9       0.034 -10.321  -0.288  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       2.437  -9.638   2.121  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       2.996 -11.273   2.219  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       0.772 -12.464  -0.162  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       2.054 -12.873   0.928  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.329  -4.991  -1.751  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.187  -3.541  -1.571  1.00  0.00           C  
ATOM    151  C   ILE A  10      -2.526  -2.802  -1.657  1.00  0.00           C  
ATOM    152  O   ILE A  10      -2.935  -2.146  -0.699  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -0.226  -2.982  -2.627  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       1.187  -3.518  -2.362  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -0.210  -1.450  -2.560  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       1.943  -3.664  -3.685  1.00  0.00           C  
ATOM    157  H   ILE A  10      -0.780  -5.440  -2.429  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -0.759  -3.359  -0.595  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -0.552  -3.295  -3.609  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       1.715  -2.831  -1.717  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       1.119  -4.482  -1.882  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -0.252  -1.132  -1.528  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.065  -1.058  -3.091  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       0.696  -1.078  -3.015  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.857  -2.750  -4.253  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       1.524  -4.481  -4.252  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       2.985  -3.864  -3.482  1.00  0.00           H  
ATOM    168  N   ASN A  11      -3.188  -2.885  -2.812  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -4.460  -2.186  -3.006  1.00  0.00           C  
ATOM    170  C   ASN A  11      -5.472  -2.573  -1.927  1.00  0.00           C  
ATOM    171  O   ASN A  11      -6.205  -1.719  -1.423  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -5.029  -2.488  -4.399  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -5.445  -3.950  -4.508  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -4.815  -4.815  -3.916  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -6.478  -4.275  -5.237  1.00  0.00           N  
ATOM    176  H   ASN A  11      -2.805  -3.404  -3.550  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -4.278  -1.124  -2.937  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -5.889  -1.865  -4.576  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -4.277  -2.277  -5.144  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -6.982  -3.580  -5.709  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -6.749  -5.214  -5.312  1.00  0.00           H  
ATOM    182  N   GLU A  12      -5.498  -3.853  -1.566  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.415  -4.328  -0.534  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.109  -3.634   0.791  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.003  -3.088   1.439  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.286  -5.849  -0.374  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.157  -6.330   0.794  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -7.253  -7.856   0.792  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -6.264  -8.497   0.473  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -8.316  -8.362   1.115  1.00  0.00           O  
ATOM    191  H   GLU A  12      -4.884  -4.486  -1.995  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.428  -4.092  -0.828  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.608  -6.332  -1.285  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.255  -6.103  -0.179  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -6.718  -6.003   1.725  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.147  -5.910   0.698  1.00  0.00           H  
ATOM    197  N   LEU A  13      -4.834  -3.653   1.178  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.405  -3.017   2.420  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.698  -1.519   2.373  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.217  -0.946   3.331  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -2.902  -3.241   2.629  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.594  -3.413   4.122  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -1.089  -3.616   4.310  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -3.030  -2.163   4.898  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.168  -4.098   0.612  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.945  -3.457   3.246  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.597  -4.130   2.096  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.356  -2.392   2.246  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -3.122  -4.277   4.500  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.555  -2.829   3.803  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.799  -4.573   3.900  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.851  -3.592   5.364  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.405  -2.046   5.770  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -4.060  -2.271   5.207  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -2.934  -1.292   4.267  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.364  -0.894   1.246  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -4.596   0.537   1.073  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.065   0.870   1.319  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.384   1.811   2.043  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.201   0.964  -0.343  1.00  0.00           C  
ATOM    221  H   ALA A  14      -3.957  -1.405   0.516  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -3.991   1.079   1.783  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -3.145   0.789  -0.490  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.413   2.014  -0.476  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.764   0.389  -1.064  1.00  0.00           H  
ATOM    226  N   ALA A  15      -6.952   0.080   0.713  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -8.388   0.286   0.873  1.00  0.00           C  
ATOM    228  C   ALA A  15      -8.793   0.120   2.333  1.00  0.00           C  
ATOM    229  O   ALA A  15      -9.654   0.843   2.836  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.158  -0.719   0.014  1.00  0.00           C  
ATOM    231  H   ALA A  15      -6.633  -0.657   0.154  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -8.637   1.285   0.549  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -8.640  -0.863  -0.923  1.00  0.00           H  
ATOM    234  HB2 ALA A  15     -10.151  -0.341  -0.178  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.227  -1.661   0.538  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.157  -0.834   3.007  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.439  -1.095   4.415  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.093   0.126   5.253  1.00  0.00           C  
ATOM    239  O   LYS A  16      -8.961   0.726   5.881  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.629  -2.300   4.906  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -8.347  -3.596   4.522  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -7.555  -4.796   5.054  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -8.449  -6.039   5.064  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -7.596  -7.263   5.066  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.477  -1.365   2.551  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.492  -1.311   4.527  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -6.651  -2.282   4.451  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -7.528  -2.250   5.980  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -9.340  -3.597   4.949  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.418  -3.662   3.447  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -6.700  -4.973   4.416  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -7.216  -4.590   6.059  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -9.069  -6.031   5.950  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -9.076  -6.040   4.185  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -7.233  -7.435   4.107  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -8.165  -8.080   5.374  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -6.798  -7.129   5.718  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.813   0.489   5.248  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.348   1.645   6.002  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.043   2.915   5.517  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.056   3.926   6.217  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.834   1.793   5.855  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.171  -0.027   4.720  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.583   1.497   7.046  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.346   0.923   6.270  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.505   2.676   6.383  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.581   1.883   4.808  1.00  0.00           H  
ATOM    268  N   LYS A  18      -7.625   2.857   4.318  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -8.322   4.021   3.778  1.00  0.00           C  
ATOM    270  C   LYS A  18      -9.631   4.235   4.531  1.00  0.00           C  
ATOM    271  O   LYS A  18      -9.777   5.199   5.283  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -8.608   3.838   2.282  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -9.299   5.090   1.728  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -9.365   5.005   0.199  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -8.190   5.771  -0.415  1.00  0.00           C  
ATOM    276  NZ  LYS A  18      -6.906   5.125  -0.017  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.592   2.021   3.797  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -7.697   4.893   3.909  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -7.678   3.680   1.756  1.00  0.00           H  
ATOM    280  HB3 LYS A  18      -9.250   2.985   2.138  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -10.301   5.155   2.129  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -8.738   5.968   2.014  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -9.319   3.969  -0.106  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -10.293   5.438  -0.144  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -8.278   5.761  -1.490  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -8.202   6.793  -0.063  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18      -7.049   4.099   0.076  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18      -6.589   5.516   0.893  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18      -6.187   5.308  -0.744  1.00  0.00           H  
ATOM    290  N   ALA A  19     -10.574   3.321   4.328  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -11.870   3.405   4.997  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.759   2.938   6.448  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.718   3.036   7.217  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.892   2.543   4.253  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.392   2.570   3.725  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.206   4.432   4.985  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -12.533   1.527   4.195  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.032   2.933   3.256  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -13.834   2.563   4.782  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.583   2.431   6.812  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.349   1.946   8.170  1.00  0.00           C  
ATOM    302  C   GLY A  20      -9.576   2.970   8.994  1.00  0.00           C  
ATOM    303  O   GLY A  20      -9.732   3.040  10.213  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.860   2.378   6.154  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -11.299   1.749   8.646  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.780   1.030   8.125  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.738   3.759   8.319  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -7.934   4.777   8.995  1.00  0.00           C  
ATOM    309  C   VAL A  21      -7.220   4.170  10.201  1.00  0.00           C  
ATOM    310  O   VAL A  21      -7.626   4.370  11.347  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.825   5.946   9.440  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -7.957   7.070  10.018  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -9.606   6.476   8.232  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.656   3.650   7.348  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -7.192   5.149   8.304  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -9.518   5.603  10.194  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -7.523   6.746  10.953  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -8.568   7.944  10.191  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -7.168   7.314   9.321  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -8.917   6.719   7.437  1.00  0.00           H  
ATOM    321 HG22 VAL A  21     -10.153   7.362   8.517  1.00  0.00           H  
ATOM    322 HG23 VAL A  21     -10.297   5.720   7.890  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.158   3.417   9.929  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.392   2.772  10.991  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.297   3.709  11.516  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.570   4.867  11.837  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -4.789   1.457  10.471  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.998   1.721   9.183  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.917   0.460  10.181  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.325   0.428   8.714  1.00  0.00           C  
ATOM    331  H   ILE A  22      -5.886   3.290   8.996  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -6.064   2.540  11.803  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -4.135   1.039  11.223  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -4.670   2.076   8.417  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.242   2.467   9.372  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -6.481   0.282  11.085  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -5.494  -0.471   9.833  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -6.570   0.865   9.422  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -2.795  -0.024   9.539  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -2.630   0.652   7.919  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -4.077  -0.259   8.351  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.063   3.206  11.608  1.00  0.00           N  
ATOM    343  CA  THR A  23      -1.948   4.011  12.101  1.00  0.00           C  
ATOM    344  C   THR A  23      -1.006   4.384  10.958  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.752   3.577  10.062  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.182   3.231  13.172  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -2.091   2.792  14.171  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -0.118   4.128  13.812  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.900   2.280  11.342  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.337   4.918  12.544  1.00  0.00           H  
ATOM    351  HB  THR A  23      -0.702   2.375  12.721  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -2.108   3.453  14.867  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -0.527   5.116  13.974  1.00  0.00           H  
ATOM    354 HG22 THR A  23       0.736   4.199  13.157  1.00  0.00           H  
ATOM    355 HG23 THR A  23       0.189   3.707  14.758  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.497   5.614  11.001  1.00  0.00           N  
ATOM    357  CA  GLU A  24       0.415   6.110   9.970  1.00  0.00           C  
ATOM    358  C   GLU A  24       1.597   5.160   9.773  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.168   5.086   8.684  1.00  0.00           O  
ATOM    360  CB  GLU A  24       0.930   7.500  10.358  1.00  0.00           C  
ATOM    361  CG  GLU A  24      -0.147   8.551  10.058  1.00  0.00           C  
ATOM    362  CD  GLU A  24      -1.445   8.199  10.782  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      -1.513   8.424  11.979  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      -2.350   7.706  10.128  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.744   6.206  11.742  1.00  0.00           H  
ATOM    366  HA  GLU A  24      -0.123   6.189   9.039  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       1.164   7.516  11.414  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       1.819   7.728   9.789  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       0.196   9.520  10.391  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      -0.329   8.584   8.993  1.00  0.00           H  
ATOM    371  N   GLU A  25       1.955   4.437  10.831  1.00  0.00           N  
ATOM    372  CA  GLU A  25       3.068   3.495  10.765  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.829   2.474   9.656  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.694   2.249   8.806  1.00  0.00           O  
ATOM    375  CB  GLU A  25       3.215   2.775  12.112  1.00  0.00           C  
ATOM    376  CG  GLU A  25       4.475   1.899  12.108  1.00  0.00           C  
ATOM    377  CD  GLU A  25       5.711   2.742  11.802  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       5.908   3.741  12.475  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       6.442   2.375  10.897  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.463   4.538  11.670  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.977   4.039  10.557  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       3.291   3.507  12.904  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       2.348   2.153  12.282  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       4.589   1.436  13.078  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       4.372   1.128  11.358  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.645   1.867   9.668  1.00  0.00           N  
ATOM    387  CA  GLU A  26       1.288   0.876   8.659  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.209   1.527   7.281  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.767   1.014   6.310  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.063   0.241   9.000  1.00  0.00           C  
ATOM    391  CG  GLU A  26       0.119  -0.794  10.115  1.00  0.00           C  
ATOM    392  CD  GLU A  26       0.375  -2.172   9.509  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -0.585  -2.809   9.108  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       1.528  -2.568   9.454  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.995   2.096  10.366  1.00  0.00           H  
ATOM    396  HA  GLU A  26       2.045   0.105   8.642  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.747   1.009   9.329  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -0.463  -0.246   8.123  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       0.958  -0.511  10.735  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.776  -0.829  10.718  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.517   2.661   7.211  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.367   3.390   5.960  1.00  0.00           C  
ATOM    403  C   LYS A  27       1.732   3.703   5.355  1.00  0.00           C  
ATOM    404  O   LYS A  27       1.929   3.564   4.149  1.00  0.00           O  
ATOM    405  CB  LYS A  27      -0.394   4.693   6.213  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -1.779   4.376   6.780  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -2.596   5.666   6.883  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -3.894   5.393   7.647  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -4.483   6.684   8.102  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.100   3.018   8.021  1.00  0.00           H  
ATOM    411  HA  LYS A  27      -0.196   2.786   5.265  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       0.154   5.301   6.919  1.00  0.00           H  
ATOM    413  HB3 LYS A  27      -0.503   5.231   5.287  1.00  0.00           H  
ATOM    414  HG2 LYS A  27      -2.283   3.679   6.127  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -1.674   3.940   7.762  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -2.021   6.416   7.406  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -2.833   6.023   5.891  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -4.594   4.888   6.999  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -3.684   4.771   8.504  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -4.019   7.471   7.609  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -4.340   6.786   9.128  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -5.501   6.694   7.889  1.00  0.00           H  
ATOM    423  N   ALA A  28       2.669   4.122   6.204  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.016   4.451   5.743  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.672   3.234   5.097  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.352   3.350   4.076  1.00  0.00           O  
ATOM    427  CB  ALA A  28       4.866   4.931   6.925  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.453   4.208   7.156  1.00  0.00           H  
ATOM    429  HA  ALA A  28       3.952   5.244   5.015  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       4.928   4.150   7.668  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       4.412   5.807   7.362  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.860   5.177   6.578  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.452   2.069   5.701  1.00  0.00           N  
ATOM    434  CA  GLU A  29       5.011   0.824   5.184  1.00  0.00           C  
ATOM    435  C   GLU A  29       4.519   0.569   3.759  1.00  0.00           C  
ATOM    436  O   GLU A  29       5.286   0.667   2.801  1.00  0.00           O  
ATOM    437  CB  GLU A  29       4.612  -0.343   6.099  1.00  0.00           C  
ATOM    438  CG  GLU A  29       5.306  -1.634   5.641  1.00  0.00           C  
ATOM    439  CD  GLU A  29       4.998  -2.782   6.604  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       4.620  -2.509   7.734  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       5.146  -3.924   6.198  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.896   2.048   6.507  1.00  0.00           H  
ATOM    443  HA  GLU A  29       6.088   0.905   5.173  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       4.909  -0.117   7.113  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       3.542  -0.482   6.063  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       4.958  -1.894   4.653  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       6.374  -1.473   5.610  1.00  0.00           H  
ATOM    448  N   GLN A  30       3.232   0.246   3.636  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.627  -0.024   2.331  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.885   1.120   1.346  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.983   0.896   0.140  1.00  0.00           O  
ATOM    452  CB  GLN A  30       1.115  -0.234   2.485  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.484   0.986   3.171  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.037   0.841   3.226  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -1.719   1.678   3.820  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.613  -0.170   2.638  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.675   0.187   4.440  1.00  0.00           H  
ATOM    458  HA  GLN A  30       3.060  -0.928   1.930  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.672  -0.367   1.507  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.936  -1.114   3.082  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.870   1.067   4.176  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.737   1.877   2.618  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.073  -0.835   2.164  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.587  -0.266   2.672  1.00  0.00           H  
ATOM    465  N   GLN A  31       2.978   2.345   1.868  1.00  0.00           N  
ATOM    466  CA  GLN A  31       3.208   3.515   1.020  1.00  0.00           C  
ATOM    467  C   GLN A  31       4.482   3.351   0.192  1.00  0.00           C  
ATOM    468  O   GLN A  31       4.532   3.761  -0.967  1.00  0.00           O  
ATOM    469  CB  GLN A  31       3.308   4.779   1.880  1.00  0.00           C  
ATOM    470  CG  GLN A  31       3.735   5.968   1.012  1.00  0.00           C  
ATOM    471  CD  GLN A  31       3.500   7.278   1.762  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       2.379   7.557   2.189  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       4.495   8.102   1.948  1.00  0.00           N  
ATOM    474  H   GLN A  31       2.882   2.464   2.836  1.00  0.00           H  
ATOM    475  HA  GLN A  31       2.371   3.622   0.347  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       2.345   4.988   2.325  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       4.038   4.627   2.660  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       4.785   5.877   0.773  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       3.157   5.972   0.099  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       5.386   7.879   1.607  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       4.350   8.943   2.431  1.00  0.00           H  
ATOM    482  N   LYS A  32       5.507   2.747   0.789  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.768   2.538   0.082  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.530   1.717  -1.180  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.844   2.155  -2.288  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.766   1.806   0.985  1.00  0.00           C  
ATOM    487  CG  LYS A  32       8.403   2.799   1.961  1.00  0.00           C  
ATOM    488  CD  LYS A  32       9.102   2.037   3.092  1.00  0.00           C  
ATOM    489  CE  LYS A  32      10.244   1.193   2.516  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      11.187   0.820   3.607  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.415   2.437   1.714  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.182   3.496  -0.194  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.251   1.035   1.539  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       8.539   1.356   0.377  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.125   3.405   1.434  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       7.636   3.433   2.379  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.500   2.743   3.806  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.391   1.389   3.582  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       9.840   0.299   2.068  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      10.770   1.765   1.765  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      10.775   0.055   4.176  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      11.362   1.649   4.212  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      12.083   0.496   3.193  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.972   0.524  -0.999  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.686  -0.364  -2.121  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.772   0.320  -3.137  1.00  0.00           C  
ATOM    507  O   LEU A  33       4.884   0.086  -4.340  1.00  0.00           O  
ATOM    508  CB  LEU A  33       5.028  -1.653  -1.613  1.00  0.00           C  
ATOM    509  CG  LEU A  33       5.813  -2.201  -0.410  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       5.278  -3.586  -0.032  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       7.299  -2.314  -0.770  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.745   0.237  -0.091  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.614  -0.619  -2.608  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       4.010  -1.445  -1.315  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       5.027  -2.390  -2.403  1.00  0.00           H  
ATOM    516  HG  LEU A  33       5.694  -1.531   0.431  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       5.985  -4.081   0.619  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       5.139  -4.176  -0.926  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       4.332  -3.480   0.481  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       7.400  -2.734  -1.759  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       7.798  -2.952  -0.056  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       7.752  -1.332  -0.749  1.00  0.00           H  
ATOM    523  N   ARG A  34       3.871   1.169  -2.644  1.00  0.00           N  
ATOM    524  CA  ARG A  34       2.948   1.882  -3.524  1.00  0.00           C  
ATOM    525  C   ARG A  34       3.709   2.866  -4.410  1.00  0.00           C  
ATOM    526  O   ARG A  34       3.538   2.878  -5.629  1.00  0.00           O  
ATOM    527  CB  ARG A  34       1.908   2.640  -2.696  1.00  0.00           C  
ATOM    528  CG  ARG A  34       0.826   3.209  -3.622  1.00  0.00           C  
ATOM    529  CD  ARG A  34      -0.222   3.956  -2.789  1.00  0.00           C  
ATOM    530  NE  ARG A  34       0.232   5.313  -2.495  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -0.523   6.162  -1.798  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -1.690   5.783  -1.347  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -0.095   7.372  -1.563  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.827   1.321  -1.676  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.440   1.165  -4.151  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       1.455   1.962  -1.986  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       2.388   3.448  -2.168  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       1.278   3.889  -4.329  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       0.347   2.402  -4.157  1.00  0.00           H  
ATOM    540  HD2 ARG A  34      -1.147   4.004  -3.342  1.00  0.00           H  
ATOM    541  HD3 ARG A  34      -0.388   3.423  -1.863  1.00  0.00           H  
ATOM    542  HE  ARG A  34       1.108   5.607  -2.820  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -2.017   4.855  -1.524  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -2.257   6.421  -0.826  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       0.800   7.662  -1.903  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -0.663   8.012  -1.042  1.00  0.00           H  
ATOM    547  N   GLN A  35       4.553   3.682  -3.783  1.00  0.00           N  
ATOM    548  CA  GLN A  35       5.349   4.667  -4.508  1.00  0.00           C  
ATOM    549  C   GLN A  35       6.291   3.974  -5.489  1.00  0.00           C  
ATOM    550  O   GLN A  35       6.575   4.495  -6.568  1.00  0.00           O  
ATOM    551  CB  GLN A  35       6.164   5.495  -3.512  1.00  0.00           C  
ATOM    552  CG  GLN A  35       5.227   6.402  -2.709  1.00  0.00           C  
ATOM    553  CD  GLN A  35       6.028   7.228  -1.707  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       6.080   8.452  -1.815  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       6.657   6.630  -0.733  1.00  0.00           N  
ATOM    556  H   GLN A  35       4.647   3.619  -2.811  1.00  0.00           H  
ATOM    557  HA  GLN A  35       4.690   5.325  -5.055  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       6.689   4.832  -2.840  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       6.875   6.101  -4.047  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       4.706   7.065  -3.385  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       4.509   5.795  -2.179  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       6.614   5.654  -0.647  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       7.177   7.156  -0.089  1.00  0.00           H  
ATOM    564  N   GLU A  36       6.769   2.794  -5.101  1.00  0.00           N  
ATOM    565  CA  GLU A  36       7.679   2.024  -5.944  1.00  0.00           C  
ATOM    566  C   GLU A  36       6.972   1.556  -7.214  1.00  0.00           C  
ATOM    567  O   GLU A  36       7.506   1.684  -8.317  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.196   0.811  -5.163  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.198   0.020  -6.016  1.00  0.00           C  
ATOM    570  CD  GLU A  36       8.466  -0.854  -7.034  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       7.546  -1.552  -6.639  1.00  0.00           O  
ATOM    572  OE2 GLU A  36       8.839  -0.814  -8.196  1.00  0.00           O  
ATOM    573  H   GLU A  36       6.504   2.435  -4.230  1.00  0.00           H  
ATOM    574  HA  GLU A  36       8.518   2.647  -6.217  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.685   1.150  -4.261  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.367   0.172  -4.901  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.845   0.710  -6.536  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       9.794  -0.609  -5.371  1.00  0.00           H  
ATOM    579  N   TYR A  37       5.771   1.003  -7.047  1.00  0.00           N  
ATOM    580  CA  TYR A  37       4.996   0.506  -8.182  1.00  0.00           C  
ATOM    581  C   TYR A  37       4.916   1.550  -9.296  1.00  0.00           C  
ATOM    582  O   TYR A  37       4.924   1.208 -10.479  1.00  0.00           O  
ATOM    583  CB  TYR A  37       3.585   0.134  -7.723  1.00  0.00           C  
ATOM    584  CG  TYR A  37       2.834  -0.524  -8.860  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       3.128  -1.845  -9.224  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       1.844   0.186  -9.552  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       2.433  -2.454 -10.275  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.150  -0.425 -10.603  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       1.443  -1.744 -10.965  1.00  0.00           C  
ATOM    590  OH  TYR A  37       0.761  -2.346 -12.001  1.00  0.00           O  
ATOM    591  H   TYR A  37       5.402   0.923  -6.142  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.478  -0.380  -8.569  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.648  -0.551  -6.889  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.060   1.027  -7.413  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       3.892  -2.395  -8.694  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       1.615   1.206  -9.274  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       2.659  -3.473 -10.554  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       0.386   0.123 -11.135  1.00  0.00           H  
ATOM    599  HH  TYR A  37       1.408  -2.748 -12.583  1.00  0.00           H  
ATOM    600  N   LEU A  38       4.834   2.823  -8.908  1.00  0.00           N  
ATOM    601  CA  LEU A  38       4.750   3.911  -9.883  1.00  0.00           C  
ATOM    602  C   LEU A  38       5.965   3.906 -10.805  1.00  0.00           C  
ATOM    603  O   LEU A  38       5.822   3.899 -12.026  1.00  0.00           O  
ATOM    604  CB  LEU A  38       4.654   5.264  -9.172  1.00  0.00           C  
ATOM    605  CG  LEU A  38       3.575   5.213  -8.083  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       3.565   6.539  -7.315  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       2.197   4.987  -8.723  1.00  0.00           C  
ATOM    608  H   LEU A  38       4.830   3.033  -7.951  1.00  0.00           H  
ATOM    609  HA  LEU A  38       3.862   3.769 -10.484  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       5.608   5.501  -8.721  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       4.399   6.029  -9.891  1.00  0.00           H  
ATOM    612  HG  LEU A  38       3.791   4.407  -7.398  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       4.550   6.732  -6.917  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       2.854   6.479  -6.504  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       3.283   7.340  -7.982  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       2.151   5.502  -9.672  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       1.428   5.370  -8.069  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       2.042   3.929  -8.880  1.00  0.00           H  
ATOM    619  N   LYS A  39       7.159   3.901 -10.217  1.00  0.00           N  
ATOM    620  CA  LYS A  39       8.384   3.889 -11.013  1.00  0.00           C  
ATOM    621  C   LYS A  39       8.444   2.618 -11.856  1.00  0.00           C  
ATOM    622  O   LYS A  39       9.040   2.603 -12.934  1.00  0.00           O  
ATOM    623  CB  LYS A  39       9.610   3.958 -10.093  1.00  0.00           C  
ATOM    624  CG  LYS A  39      10.892   3.840 -10.927  1.00  0.00           C  
ATOM    625  CD  LYS A  39      12.067   4.459 -10.159  1.00  0.00           C  
ATOM    626  CE  LYS A  39      13.372   4.204 -10.919  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      13.806   2.795 -10.710  1.00  0.00           N  
ATOM    628  H   LYS A  39       7.217   3.904  -9.239  1.00  0.00           H  
ATOM    629  HA  LYS A  39       8.388   4.748 -11.668  1.00  0.00           H  
ATOM    630  HB2 LYS A  39       9.608   4.900  -9.564  1.00  0.00           H  
ATOM    631  HB3 LYS A  39       9.570   3.146  -9.382  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      11.098   2.797 -11.123  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      10.762   4.362 -11.862  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      11.913   5.523 -10.064  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      12.132   4.015  -9.178  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      13.216   4.380 -11.972  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      14.137   4.873 -10.552  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      13.272   2.170 -11.345  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      13.629   2.519  -9.722  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      14.821   2.710 -10.920  1.00  0.00           H  
ATOM    641  N   GLY A  40       7.812   1.557 -11.357  1.00  0.00           N  
ATOM    642  CA  GLY A  40       7.786   0.282 -12.063  1.00  0.00           C  
ATOM    643  C   GLY A  40       6.648   0.236 -13.083  1.00  0.00           C  
ATOM    644  O   GLY A  40       6.406  -0.802 -13.699  1.00  0.00           O  
ATOM    645  H   GLY A  40       7.352   1.636 -10.495  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       8.727   0.137 -12.571  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       7.644  -0.513 -11.348  1.00  0.00           H  
ATOM    648  N   PHE A  41       5.949   1.360 -13.255  1.00  0.00           N  
ATOM    649  CA  PHE A  41       4.833   1.418 -14.200  1.00  0.00           C  
ATOM    650  C   PHE A  41       4.311   2.846 -14.343  1.00  0.00           C  
ATOM    651  O   PHE A  41       3.520   3.310 -13.520  1.00  0.00           O  
ATOM    652  CB  PHE A  41       3.689   0.514 -13.720  1.00  0.00           C  
ATOM    653  CG  PHE A  41       2.759   0.216 -14.873  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       3.194  -0.574 -15.946  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       1.458   0.730 -14.866  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       2.326  -0.849 -17.009  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       0.590   0.455 -15.928  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       1.023  -0.335 -17.000  1.00  0.00           C  
ATOM    659  H   PHE A  41       6.181   2.158 -12.735  1.00  0.00           H  
ATOM    660  HA  PHE A  41       5.171   1.070 -15.164  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       4.092  -0.408 -13.333  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       3.138   1.017 -12.939  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       4.199  -0.970 -15.953  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       1.124   1.342 -14.039  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       2.660  -1.457 -17.836  1.00  0.00           H  
ATOM    666  HE2 PHE A  41      -0.415   0.852 -15.921  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       0.353  -0.549 -17.819  1.00  0.00           H  
ATOM    668  N   ARG A  42       4.760   3.526 -15.401  1.00  0.00           N  
ATOM    669  CA  ARG A  42       4.345   4.905 -15.679  1.00  0.00           C  
ATOM    670  C   ARG A  42       4.748   5.844 -14.540  1.00  0.00           C  
ATOM    671  O   ARG A  42       4.392   5.623 -13.381  1.00  0.00           O  
ATOM    672  CB  ARG A  42       2.828   4.970 -15.904  1.00  0.00           C  
ATOM    673  CG  ARG A  42       2.407   6.416 -16.193  1.00  0.00           C  
ATOM    674  CD  ARG A  42       1.044   6.431 -16.892  1.00  0.00           C  
ATOM    675  NE  ARG A  42       1.131   5.771 -18.192  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       0.201   5.955 -19.127  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      -0.813   6.750 -18.902  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       0.304   5.342 -20.274  1.00  0.00           N  
ATOM    679  H   ARG A  42       5.384   3.086 -16.016  1.00  0.00           H  
ATOM    680  HA  ARG A  42       4.838   5.232 -16.584  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       2.566   4.344 -16.745  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       2.316   4.617 -15.022  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       2.338   6.962 -15.263  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       3.140   6.885 -16.832  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       0.323   5.913 -16.278  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       0.725   7.455 -17.028  1.00  0.00           H  
ATOM    687  HE  ARG A  42       1.889   5.177 -18.379  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      -0.892   7.223 -18.024  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      -1.508   6.887 -19.608  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       1.080   4.735 -20.447  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      -0.393   5.477 -20.977  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       5.546  -7.272 -15.269  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.569  -6.174 -15.017  1.00  0.00           C  
ATOM      3  C   MET A   1       3.938  -6.358 -13.639  1.00  0.00           C  
ATOM      4  O   MET A   1       3.234  -5.474 -13.150  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.482  -6.200 -16.098  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.125  -6.091 -17.484  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.597  -7.742 -18.062  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.951  -7.230 -19.150  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.263  -6.949 -15.949  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.045  -8.098 -15.659  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.011  -7.536 -14.377  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.083  -5.225 -15.050  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.929  -7.127 -16.029  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.807  -5.369 -15.950  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.419  -5.656 -18.175  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.003  -5.465 -17.425  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.558  -6.616 -19.948  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.423  -8.102 -19.570  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.677  -6.667 -18.579  1.00  0.00           H  
ATOM     20  N   ILE A   2       4.195  -7.511 -13.023  1.00  0.00           N  
ATOM     21  CA  ILE A   2       3.651  -7.816 -11.701  1.00  0.00           C  
ATOM     22  C   ILE A   2       2.128  -7.688 -11.704  1.00  0.00           C  
ATOM     23  O   ILE A   2       1.584  -6.599 -11.517  1.00  0.00           O  
ATOM     24  CB  ILE A   2       4.259  -6.880 -10.645  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       5.762  -7.163 -10.524  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       3.585  -7.121  -9.289  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       6.418  -6.108  -9.630  1.00  0.00           C  
ATOM     28  H   ILE A   2       4.762  -8.175 -13.469  1.00  0.00           H  
ATOM     29  HA  ILE A   2       3.910  -8.834 -11.448  1.00  0.00           H  
ATOM     30  HB  ILE A   2       4.108  -5.853 -10.944  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       5.910  -8.142 -10.092  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       6.215  -7.130 -11.504  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       4.163  -6.649  -8.508  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       3.524  -8.182  -9.099  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       2.590  -6.701  -9.301  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       7.466  -6.341  -9.508  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       5.938  -6.105  -8.662  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       6.317  -5.134 -10.085  1.00  0.00           H  
ATOM     39  N   SER A   3       1.450  -8.811 -11.921  1.00  0.00           N  
ATOM     40  CA  SER A   3      -0.009  -8.827 -11.948  1.00  0.00           C  
ATOM     41  C   SER A   3      -0.535 -10.112 -11.316  1.00  0.00           C  
ATOM     42  O   SER A   3      -1.031 -11.003 -12.010  1.00  0.00           O  
ATOM     43  CB  SER A   3      -0.506  -8.712 -13.391  1.00  0.00           C  
ATOM     44  OG  SER A   3       0.073  -9.749 -14.173  1.00  0.00           O  
ATOM     45  H   SER A   3       1.942  -9.647 -12.064  1.00  0.00           H  
ATOM     46  HA  SER A   3      -0.379  -7.984 -11.384  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -1.579  -8.808 -13.414  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -0.225  -7.746 -13.792  1.00  0.00           H  
ATOM     49  HG  SER A   3      -0.017 -10.573 -13.688  1.00  0.00           H  
ATOM     50  N   ASN A   4      -0.415 -10.203  -9.993  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -0.873 -11.386  -9.267  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.584 -10.984  -7.973  1.00  0.00           C  
ATOM     53  O   ASN A   4      -2.130  -9.884  -7.871  1.00  0.00           O  
ATOM     54  CB  ASN A   4       0.322 -12.293  -8.952  1.00  0.00           C  
ATOM     55  CG  ASN A   4       1.332 -11.554  -8.080  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       1.293 -11.660  -6.854  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       2.241 -10.807  -8.644  1.00  0.00           N  
ATOM     58  H   ASN A   4      -0.007  -9.463  -9.496  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.567 -11.929  -9.889  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -0.025 -13.174  -8.432  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       0.797 -12.590  -9.875  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       2.270 -10.724  -9.621  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       2.896 -10.331  -8.093  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.579 -11.886  -6.994  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -2.228 -11.627  -5.710  1.00  0.00           C  
ATOM     66  C   ALA A   5      -1.627 -10.402  -5.022  1.00  0.00           C  
ATOM     67  O   ALA A   5      -2.198  -9.879  -4.063  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -2.078 -12.848  -4.801  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.131 -12.746  -7.137  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -3.279 -11.452  -5.881  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.031 -13.091  -4.694  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -2.599 -13.688  -5.239  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -2.499 -12.630  -3.832  1.00  0.00           H  
ATOM     74  N   LYS A   6      -0.476  -9.947  -5.515  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.185  -8.782  -4.934  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.644  -7.527  -5.182  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.818  -6.699  -4.285  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.582  -8.613  -5.542  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.604  -9.366  -4.683  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.928  -9.497  -5.443  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.549  -8.112  -5.651  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.986  -8.264  -6.015  1.00  0.00           N  
ATOM     83  H   LYS A   6      -0.066 -10.400  -6.280  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.283  -8.930  -3.869  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.589  -9.013  -6.546  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.841  -7.565  -5.569  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.769  -8.824  -3.762  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.225 -10.352  -4.455  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.609 -10.113  -4.874  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.748  -9.955  -6.404  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.030  -7.599  -6.445  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       4.469  -7.540  -4.739  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       6.514  -7.429  -5.696  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       6.072  -8.356  -7.048  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       6.371  -9.112  -5.555  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.167  -7.399  -6.399  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -1.995  -6.248  -6.748  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.173  -6.151  -5.784  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.478  -5.077  -5.261  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.512  -6.385  -8.186  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.337  -6.653  -9.140  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.229  -5.097  -8.609  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.225  -5.624  -8.908  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.003  -8.095  -7.067  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.402  -5.349  -6.671  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.209  -7.212  -8.236  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.949  -7.646  -8.960  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.681  -6.583 -10.160  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.882  -5.307  -9.444  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.500  -4.357  -8.901  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.814  -4.721  -7.782  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.662  -4.668  -8.659  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.366  -5.525  -9.805  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.407  -5.953  -8.095  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.822  -7.289  -5.551  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.961  -7.339  -4.644  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.549  -6.872  -3.254  1.00  0.00           C  
ATOM    118  O   ALA A   8      -5.310  -6.188  -2.571  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -5.510  -8.765  -4.569  1.00  0.00           C  
ATOM    120  H   ALA A   8      -3.525  -8.111  -5.994  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.734  -6.686  -5.018  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.458  -9.224  -5.545  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -6.538  -8.738  -4.237  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.921  -9.342  -3.869  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.337  -7.240  -2.844  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.831  -6.847  -1.534  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.813  -5.328  -1.410  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.288  -4.772  -0.421  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.416  -7.395  -1.330  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -1.097  -7.459   0.168  1.00  0.00           C  
ATOM    131  CD  ARG A   9       0.417  -7.554   0.369  1.00  0.00           C  
ATOM    132  NE  ARG A   9       0.923  -8.809  -0.182  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       2.044  -9.366   0.273  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       2.725  -8.789   1.225  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       2.464 -10.492  -0.237  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.773  -7.781  -3.435  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.477  -7.256  -0.770  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -1.350  -8.386  -1.755  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.705  -6.746  -1.820  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -1.469  -6.568   0.653  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -1.571  -8.328   0.600  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       0.898  -6.727  -0.129  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       0.637  -7.510   1.426  1.00  0.00           H  
ATOM    144  HE  ARG A   9       0.425  -9.251  -0.901  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       2.407  -7.926   1.616  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       3.566  -9.212   1.564  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       1.943 -10.935  -0.967  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       3.306 -10.910   0.102  1.00  0.00           H  
ATOM    149  N   ILE A  10      -2.262  -4.664  -2.424  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -2.187  -3.207  -2.425  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.564  -2.602  -2.154  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.754  -1.893  -1.165  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.655  -2.706  -3.775  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.178  -3.096  -3.920  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.787  -1.181  -3.852  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.251  -2.960  -5.385  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.903  -5.164  -3.187  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.508  -2.892  -1.645  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -2.227  -3.154  -4.575  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.428  -2.445  -3.306  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -0.041  -4.118  -3.602  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -1.202  -0.810  -4.680  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.428  -0.741  -2.933  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -2.824  -0.915  -3.998  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.160  -3.519  -5.548  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.424  -1.918  -5.616  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      -0.528  -3.345  -6.026  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.517  -2.884  -3.043  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.871  -2.354  -2.892  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.529  -2.867  -1.608  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.254  -2.131  -0.939  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.722  -2.722  -4.122  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -7.376  -4.092  -3.962  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.203  -4.294  -3.071  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -7.070  -5.045  -4.794  1.00  0.00           N  
ATOM    176  H   ASN A  11      -4.304  -3.452  -3.814  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -5.808  -1.278  -2.834  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -7.492  -1.980  -4.253  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.091  -2.731  -4.998  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -6.426  -4.878  -5.514  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -7.484  -5.929  -4.701  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.277  -4.132  -1.274  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.858  -4.727  -0.072  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.396  -3.983   1.176  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.212  -3.455   1.931  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.462  -6.204   0.033  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.149  -6.837   1.246  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -6.884  -8.339   1.269  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -5.861  -8.731   1.807  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -7.706  -9.075   0.748  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.695  -4.674  -1.847  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.933  -4.661  -0.137  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.770  -6.721  -0.864  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.392  -6.283   0.146  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -6.763  -6.390   2.152  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.213  -6.663   1.187  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.080  -3.947   1.382  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.509  -3.269   2.541  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.921  -1.800   2.559  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.160  -1.229   3.623  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -2.977  -3.376   2.512  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.453  -3.745   3.905  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.949  -4.024   3.827  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.706  -2.584   4.875  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.484  -4.388   0.742  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.875  -3.746   3.438  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.684  -4.141   1.805  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.556  -2.429   2.209  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.962  -4.630   4.259  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.588  -4.327   4.798  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.433  -3.127   3.515  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.766  -4.812   3.112  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.506  -1.648   4.376  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -2.054  -2.683   5.731  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -3.735  -2.607   5.202  1.00  0.00           H  
ATOM    216  N   ALA A  14      -5.011  -1.196   1.376  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.402   0.206   1.269  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.742   0.441   1.964  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.819   1.175   2.950  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.506   0.611  -0.204  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.813  -1.704   0.560  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.650   0.817   1.746  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.572   0.397  -0.701  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.717   1.667  -0.274  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -6.301   0.053  -0.675  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.791  -0.195   1.446  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.125  -0.056   2.025  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.154  -0.596   3.454  1.00  0.00           C  
ATOM    229  O   ALA A  15      -9.868  -0.074   4.310  1.00  0.00           O  
ATOM    230  CB  ALA A  15     -10.147  -0.811   1.172  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.666  -0.771   0.664  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.391   0.990   2.040  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -9.997  -0.567   0.130  1.00  0.00           H  
ATOM    234  HB2 ALA A  15     -11.145  -0.524   1.469  1.00  0.00           H  
ATOM    235  HB3 ALA A  15     -10.020  -1.874   1.314  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.363  -1.639   3.705  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.295  -2.235   5.034  1.00  0.00           C  
ATOM    238  C   LYS A  16      -7.814  -1.194   6.032  1.00  0.00           C  
ATOM    239  O   LYS A  16      -8.508  -0.873   6.995  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.341  -3.435   5.035  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -7.678  -4.359   6.209  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -8.787  -5.335   5.799  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -9.252  -6.125   7.025  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -10.253  -7.147   6.607  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.808  -2.002   2.988  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.281  -2.569   5.321  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.446  -3.978   4.108  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.323  -3.088   5.135  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -6.797  -4.915   6.493  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.016  -3.768   7.048  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -9.619  -4.780   5.389  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -8.408  -6.019   5.055  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -8.406  -6.616   7.480  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -9.703  -5.451   7.738  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -9.996  -7.521   5.673  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -11.195  -6.709   6.559  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -10.265  -7.924   7.298  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.625  -0.656   5.775  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.056   0.371   6.633  1.00  0.00           C  
ATOM    260  C   ALA A  17      -6.977   1.585   6.677  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.915   2.386   7.605  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.679   0.789   6.110  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.130  -0.945   4.982  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -5.945  -0.025   7.631  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.182   1.396   6.853  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.796   1.359   5.199  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.087  -0.091   5.910  1.00  0.00           H  
ATOM    268  N   LYS A  18      -7.831   1.716   5.663  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -8.755   2.848   5.604  1.00  0.00           C  
ATOM    270  C   LYS A  18      -9.951   2.632   6.530  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.094   3.317   7.542  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -9.249   3.055   4.168  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -9.775   4.487   4.012  1.00  0.00           C  
ATOM    274  CD  LYS A  18     -10.726   4.564   2.812  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -12.028   3.828   3.135  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -13.189   4.608   2.618  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.838   1.044   4.942  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -8.232   3.738   5.919  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -8.433   2.892   3.480  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -10.044   2.356   3.957  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -10.305   4.775   4.909  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -8.945   5.158   3.854  1.00  0.00           H  
ATOM    283  HD2 LYS A  18     -10.942   5.600   2.595  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -10.259   4.107   1.952  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -12.014   2.854   2.668  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -12.120   3.711   4.205  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -13.372   5.414   3.248  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -14.029   3.997   2.584  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -12.973   4.959   1.664  1.00  0.00           H  
ATOM    290  N   ALA A  19     -10.813   1.683   6.171  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.002   1.395   6.972  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.637   0.636   8.246  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.495   0.387   9.094  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.989   0.564   6.148  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.651   1.174   5.350  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.476   2.327   7.244  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.429   1.183   5.381  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.767   0.182   6.793  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -12.467  -0.263   5.686  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.363   0.276   8.375  1.00  0.00           N  
ATOM    301  CA  GLY A  20      -9.895  -0.452   9.552  1.00  0.00           C  
ATOM    302  C   GLY A  20      -9.200   0.483  10.534  1.00  0.00           C  
ATOM    303  O   GLY A  20      -9.704   0.736  11.628  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.725   0.506   7.668  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -10.740  -0.919  10.041  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.199  -1.216   9.242  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.037   0.992  10.130  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -7.267   1.899  10.974  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.080   2.462  10.194  1.00  0.00           C  
ATOM    310  O   VAL A  21      -5.050   1.803  10.042  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -6.776   1.164  12.232  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -6.230  -0.220  11.852  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -5.671   1.983  12.913  1.00  0.00           C  
ATOM    314  H   VAL A  21      -7.691   0.752   9.246  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -7.905   2.718  11.276  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.603   1.042  12.916  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -5.483  -0.522  12.571  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -5.786  -0.179  10.869  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -7.038  -0.938  11.852  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -5.864   3.036  12.773  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -4.714   1.732  12.478  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -5.655   1.758  13.970  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.236   3.684   9.695  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.174   4.325   8.929  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.276   5.137   9.856  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.739   5.699  10.850  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.781   5.230   7.846  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -4.694   5.641   6.842  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -6.385   6.481   8.489  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -4.307   4.438   5.975  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.080   4.158   9.841  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.581   3.560   8.450  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -6.560   4.689   7.328  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -5.072   6.431   6.209  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.823   5.993   7.374  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -6.927   6.202   9.382  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -7.060   6.953   7.792  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -5.594   7.171   8.749  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -3.912   4.787   5.033  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -5.180   3.828   5.795  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -3.557   3.852   6.485  1.00  0.00           H  
ATOM    342  N   THR A  23      -2.989   5.188   9.529  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.024   5.926  10.340  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.663   5.952   9.652  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.408   5.174   8.733  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.894   5.274  11.727  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -0.725   5.759  12.375  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -1.808   3.750  11.579  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.679   4.715   8.729  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.374   6.941  10.464  1.00  0.00           H  
ATOM    351  HB  THR A  23      -2.759   5.523  12.321  1.00  0.00           H  
ATOM    352  HG1 THR A  23       0.040   5.415  11.906  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -2.804   3.339  11.504  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -1.310   3.331  12.441  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -1.249   3.504  10.687  1.00  0.00           H  
ATOM    356  N   GLU A  24       0.205   6.854  10.106  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.541   6.982   9.532  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.207   5.616   9.395  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.976   5.382   8.463  1.00  0.00           O  
ATOM    360  CB  GLU A  24       2.403   7.887  10.419  1.00  0.00           C  
ATOM    361  CG  GLU A  24       1.869   9.321  10.366  1.00  0.00           C  
ATOM    362  CD  GLU A  24       2.020   9.888   8.956  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       3.148  10.017   8.506  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       1.005  10.184   8.344  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.060   7.446  10.840  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.461   7.431   8.553  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       2.372   7.527  11.438  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       3.424   7.871  10.065  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       0.825   9.323  10.645  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       2.425   9.936  11.059  1.00  0.00           H  
ATOM    371  N   GLU A  25       1.903   4.719  10.331  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.474   3.374  10.311  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.112   2.655   9.012  1.00  0.00           C  
ATOM    374  O   GLU A  25       2.979   2.364   8.187  1.00  0.00           O  
ATOM    375  CB  GLU A  25       1.951   2.565  11.503  1.00  0.00           C  
ATOM    376  CG  GLU A  25       2.258   3.302  12.810  1.00  0.00           C  
ATOM    377  CD  GLU A  25       1.263   2.882  13.889  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       1.236   1.706  14.217  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       0.540   3.740  14.368  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.283   4.965  11.048  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.548   3.447  10.384  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       0.883   2.434  11.407  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       2.431   1.597  11.518  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       3.259   3.059  13.133  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       2.183   4.367  12.650  1.00  0.00           H  
ATOM    386  N   GLU A  26       0.823   2.368   8.843  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.345   1.680   7.647  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.576   2.537   6.406  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.030   2.040   5.376  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -1.150   1.367   7.789  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.335   0.043   8.541  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.558   0.069   9.856  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -1.029   0.699  10.788  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.499  -0.541   9.909  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.181   2.624   9.538  1.00  0.00           H  
ATOM    396  HA  GLU A  26       0.885   0.753   7.536  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.633   2.163   8.338  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.597   1.286   6.809  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -2.385  -0.105   8.749  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.975  -0.769   7.928  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.260   3.825   6.514  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.436   4.750   5.398  1.00  0.00           C  
ATOM    403  C   LYS A  27       1.863   4.680   4.858  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.077   4.623   3.647  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.128   6.178   5.856  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -0.130   7.070   4.638  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -0.110   8.542   5.062  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -1.287   8.825   6.003  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -1.608  10.280   5.973  1.00  0.00           N  
ATOM    410  H   LYS A  27      -0.097   4.161   7.362  1.00  0.00           H  
ATOM    411  HA  LYS A  27      -0.250   4.481   4.609  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.749   6.171   6.487  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       0.968   6.566   6.413  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       0.638   6.899   3.896  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -1.096   6.832   4.217  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       0.819   8.760   5.571  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -0.195   9.168   4.186  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -2.150   8.260   5.681  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -1.021   8.536   7.009  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -1.664  10.644   6.945  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -2.523  10.423   5.496  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -0.864  10.790   5.457  1.00  0.00           H  
ATOM    423  N   ALA A  28       2.834   4.684   5.769  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.241   4.619   5.380  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.529   3.322   4.626  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.247   3.322   3.625  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.134   4.700   6.619  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.601   4.730   6.720  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.466   5.455   4.735  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       6.159   4.510   6.338  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       4.816   3.962   7.341  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.057   5.686   7.055  1.00  0.00           H  
ATOM    433  N   GLU A  29       3.961   2.223   5.117  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.156   0.920   4.489  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.736   0.967   3.021  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.541   0.703   2.128  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.338  -0.145   5.229  1.00  0.00           C  
ATOM    438  CG  GLU A  29       3.673  -1.538   4.680  1.00  0.00           C  
ATOM    439  CD  GLU A  29       5.159  -1.841   4.874  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       5.624  -1.744   5.999  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       5.811  -2.165   3.893  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.398   2.290   5.917  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.202   0.659   4.545  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.572  -0.108   6.283  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.285   0.049   5.090  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       3.086  -2.278   5.205  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       3.434  -1.575   3.627  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.469   1.305   2.786  1.00  0.00           N  
ATOM    449  CA  GLN A  30       1.938   1.389   1.426  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.834   2.258   0.546  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.085   1.929  -0.615  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.521   1.974   1.450  1.00  0.00           C  
ATOM    453  CG  GLN A  30      -0.299   1.306   2.560  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.769   1.224   2.155  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.637   1.749   2.853  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -2.099   0.593   1.063  1.00  0.00           N  
ATOM    457  H   GLN A  30       1.879   1.503   3.542  1.00  0.00           H  
ATOM    458  HA  GLN A  30       1.896   0.395   1.007  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.576   3.038   1.633  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.046   1.798   0.497  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.077   0.309   2.737  1.00  0.00           H  
ATOM    462  HG3 GLN A  30      -0.213   1.886   3.467  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.406   0.176   0.510  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -3.040   0.537   0.794  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.309   3.367   1.110  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.174   4.287   0.375  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.421   3.570  -0.134  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.880   3.824  -1.248  1.00  0.00           O  
ATOM    469  CB  GLN A  31       4.587   5.450   1.282  1.00  0.00           C  
ATOM    470  CG  GLN A  31       5.146   6.595   0.430  1.00  0.00           C  
ATOM    471  CD  GLN A  31       5.509   7.786   1.316  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       5.643   8.906   0.825  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       5.679   7.612   2.599  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.070   3.573   2.037  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.628   4.681  -0.468  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       3.726   5.798   1.835  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       5.346   5.115   1.972  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       6.029   6.255  -0.091  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       4.402   6.902  -0.291  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       5.573   6.721   2.991  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       5.912   8.374   3.169  1.00  0.00           H  
ATOM    482  N   LYS A  32       5.962   2.674   0.688  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.158   1.923   0.314  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.903   1.110  -0.950  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.546   1.324  -1.979  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.561   0.985   1.458  1.00  0.00           C  
ATOM    487  CG  LYS A  32       8.978   0.451   1.217  1.00  0.00           C  
ATOM    488  CD  LYS A  32       9.474  -0.268   2.474  1.00  0.00           C  
ATOM    489  CE  LYS A  32      10.936  -0.681   2.288  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      11.571  -0.876   3.621  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.550   2.516   1.563  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.965   2.616   0.130  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.535   1.527   2.393  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       6.871   0.156   1.506  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.964  -0.240   0.387  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.640   1.274   0.991  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.392   0.396   3.322  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.873  -1.148   2.646  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      10.982  -1.604   1.729  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.464   0.093   1.748  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      12.420  -1.466   3.518  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      10.897  -1.346   4.261  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      11.840   0.048   4.016  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.956   0.179  -0.865  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.613  -0.661  -2.007  1.00  0.00           C  
ATOM    506  C   LEU A  33       5.231   0.211  -3.202  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.603  -0.081  -4.340  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.453  -1.604  -1.657  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.573  -2.091  -0.204  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.520  -3.169   0.062  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.969  -2.679   0.034  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.478   0.060  -0.019  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.477  -1.255  -2.273  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.515  -1.083  -1.784  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       4.478  -2.457  -2.317  1.00  0.00           H  
ATOM    516  HG  LEU A  33       4.410  -1.261   0.469  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       3.619  -3.526   1.076  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.664  -3.991  -0.625  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       2.534  -2.751  -0.078  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       6.666  -1.880   0.244  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       6.291  -3.214  -0.848  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       5.937  -3.357   0.874  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.499   1.290  -2.929  1.00  0.00           N  
ATOM    524  CA  ARG A  34       4.085   2.210  -3.983  1.00  0.00           C  
ATOM    525  C   ARG A  34       5.308   2.826  -4.645  1.00  0.00           C  
ATOM    526  O   ARG A  34       5.361   2.958  -5.866  1.00  0.00           O  
ATOM    527  CB  ARG A  34       3.196   3.313  -3.399  1.00  0.00           C  
ATOM    528  CG  ARG A  34       2.766   4.276  -4.512  1.00  0.00           C  
ATOM    529  CD  ARG A  34       1.786   5.311  -3.953  1.00  0.00           C  
ATOM    530  NE  ARG A  34       0.524   4.670  -3.586  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       0.232   4.362  -2.321  1.00  0.00           C  
ATOM    532  NH1 ARG A  34       1.081   4.620  -1.362  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -0.906   3.794  -2.040  1.00  0.00           N  
ATOM    534  H   ARG A  34       4.245   1.475  -2.001  1.00  0.00           H  
ATOM    535  HA  ARG A  34       3.525   1.664  -4.728  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       2.319   2.867  -2.952  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.745   3.858  -2.646  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       3.637   4.784  -4.904  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       2.287   3.721  -5.304  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       2.217   5.781  -3.083  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       1.600   6.065  -4.705  1.00  0.00           H  
ATOM    542  HE  ARG A  34      -0.126   4.462  -4.289  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       1.958   5.052  -1.571  1.00  0.00           H  
ATOM    544 HH12 ARG A  34       0.854   4.385  -0.416  1.00  0.00           H  
ATOM    545 HH21 ARG A  34      -1.557   3.590  -2.770  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -1.129   3.563  -1.092  1.00  0.00           H  
ATOM    547  N   GLN A  35       6.299   3.184  -3.831  1.00  0.00           N  
ATOM    548  CA  GLN A  35       7.525   3.768  -4.357  1.00  0.00           C  
ATOM    549  C   GLN A  35       8.182   2.790  -5.319  1.00  0.00           C  
ATOM    550  O   GLN A  35       8.840   3.193  -6.276  1.00  0.00           O  
ATOM    551  CB  GLN A  35       8.490   4.098  -3.215  1.00  0.00           C  
ATOM    552  CG  GLN A  35       9.458   5.199  -3.662  1.00  0.00           C  
ATOM    553  CD  GLN A  35       8.719   6.529  -3.774  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       8.125   6.995  -2.802  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       8.717   7.171  -4.911  1.00  0.00           N  
ATOM    556  H   GLN A  35       6.207   3.041  -2.866  1.00  0.00           H  
ATOM    557  HA  GLN A  35       7.281   4.676  -4.888  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.930   4.437  -2.357  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       9.052   3.215  -2.950  1.00  0.00           H  
ATOM    560  HG2 GLN A  35      10.253   5.291  -2.938  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       9.877   4.941  -4.623  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       9.188   6.798  -5.686  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       8.245   8.026  -4.991  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.976   1.500  -5.066  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.533   0.460  -5.922  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.924   0.558  -7.320  1.00  0.00           C  
ATOM    567  O   GLU A  36       8.625   0.841  -8.297  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.242  -0.921  -5.322  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.339  -1.911  -5.730  1.00  0.00           C  
ATOM    570  CD  GLU A  36       9.405  -2.023  -7.251  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       8.485  -2.586  -7.825  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.372  -1.544  -7.820  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.430   1.243  -4.294  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.602   0.597  -5.993  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.214  -0.843  -4.244  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.288  -1.277  -5.680  1.00  0.00           H  
ATOM    577  HG2 GLU A  36      10.291  -1.565  -5.353  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       9.119  -2.881  -5.309  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.612   0.334  -7.413  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.934   0.414  -8.703  1.00  0.00           C  
ATOM    581  C   TYR A  37       6.187   1.766  -9.351  1.00  0.00           C  
ATOM    582  O   TYR A  37       6.700   1.842 -10.462  1.00  0.00           O  
ATOM    583  CB  TYR A  37       4.415   0.234  -8.571  1.00  0.00           C  
ATOM    584  CG  TYR A  37       4.045  -0.503  -7.312  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       4.577  -1.770  -7.043  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       3.137   0.081  -6.430  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       4.198  -2.450  -5.880  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       2.752  -0.600  -5.271  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       3.285  -1.864  -4.994  1.00  0.00           C  
ATOM    590  OH  TYR A  37       2.899  -2.537  -3.854  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.098   0.121  -6.603  1.00  0.00           H  
ATOM    592  HA  TYR A  37       6.320  -0.361  -9.347  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.941   1.203  -8.557  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       4.051  -0.318  -9.418  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       5.280  -2.217  -7.728  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       2.733   1.063  -6.646  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       4.610  -3.426  -5.667  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       2.049  -0.148  -4.587  1.00  0.00           H  
ATOM    599  HH  TYR A  37       3.411  -3.346  -3.799  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.795   2.829  -8.649  1.00  0.00           N  
ATOM    601  CA  LEU A  38       5.946   4.186  -9.164  1.00  0.00           C  
ATOM    602  C   LEU A  38       7.384   4.469  -9.590  1.00  0.00           C  
ATOM    603  O   LEU A  38       7.607   5.212 -10.547  1.00  0.00           O  
ATOM    604  CB  LEU A  38       5.519   5.206  -8.099  1.00  0.00           C  
ATOM    605  CG  LEU A  38       4.002   5.446  -8.161  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       3.657   6.289  -9.393  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       3.258   4.105  -8.235  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.377   2.694  -7.773  1.00  0.00           H  
ATOM    609  HA  LEU A  38       5.304   4.291 -10.029  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       5.784   4.834  -7.121  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       6.034   6.140  -8.274  1.00  0.00           H  
ATOM    612  HG  LEU A  38       3.692   5.977  -7.272  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       3.590   5.652 -10.262  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       4.428   7.030  -9.550  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       2.710   6.785  -9.235  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.627   3.446  -7.463  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       3.422   3.653  -9.201  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       2.201   4.273  -8.091  1.00  0.00           H  
ATOM    619  N   LYS A  39       8.358   3.872  -8.902  1.00  0.00           N  
ATOM    620  CA  LYS A  39       9.755   4.085  -9.273  1.00  0.00           C  
ATOM    621  C   LYS A  39       9.929   3.652 -10.718  1.00  0.00           C  
ATOM    622  O   LYS A  39      10.551   4.349 -11.521  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.691   3.283  -8.362  1.00  0.00           C  
ATOM    624  CG  LYS A  39      12.105   3.270  -8.953  1.00  0.00           C  
ATOM    625  CD  LYS A  39      13.130   3.088  -7.830  1.00  0.00           C  
ATOM    626  CE  LYS A  39      14.464   2.625  -8.422  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      14.412   1.156  -8.668  1.00  0.00           N  
ATOM    628  H   LYS A  39       8.137   3.277  -8.154  1.00  0.00           H  
ATOM    629  HA  LYS A  39       9.988   5.136  -9.186  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.717   3.741  -7.384  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      10.331   2.270  -8.274  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      12.192   2.455  -9.658  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      12.292   4.205  -9.460  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      13.269   4.029  -7.318  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      12.771   2.348  -7.131  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      14.644   3.140  -9.354  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      15.261   2.845  -7.728  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      14.737   0.653  -7.820  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      15.027   0.917  -9.473  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      13.433   0.875  -8.881  1.00  0.00           H  
ATOM    641  N   GLY A  40       9.326   2.514 -11.048  1.00  0.00           N  
ATOM    642  CA  GLY A  40       9.361   2.003 -12.410  1.00  0.00           C  
ATOM    643  C   GLY A  40       8.150   2.531 -13.180  1.00  0.00           C  
ATOM    644  O   GLY A  40       8.051   2.361 -14.396  1.00  0.00           O  
ATOM    645  H   GLY A  40       8.816   2.025 -10.363  1.00  0.00           H  
ATOM    646  HA2 GLY A  40      10.270   2.331 -12.897  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       9.328   0.925 -12.393  1.00  0.00           H  
ATOM    648  N   PHE A  41       7.234   3.166 -12.437  1.00  0.00           N  
ATOM    649  CA  PHE A  41       6.007   3.738 -12.999  1.00  0.00           C  
ATOM    650  C   PHE A  41       4.877   2.705 -12.976  1.00  0.00           C  
ATOM    651  O   PHE A  41       4.940   1.720 -12.241  1.00  0.00           O  
ATOM    652  CB  PHE A  41       6.238   4.230 -14.429  1.00  0.00           C  
ATOM    653  CG  PHE A  41       5.346   5.416 -14.725  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       5.509   6.612 -14.016  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       4.358   5.318 -15.714  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       4.684   7.708 -14.293  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       3.533   6.415 -15.991  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       3.697   7.610 -15.282  1.00  0.00           C  
ATOM    659  H   PHE A  41       7.390   3.252 -11.474  1.00  0.00           H  
ATOM    660  HA  PHE A  41       5.712   4.579 -12.388  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       7.271   4.522 -14.549  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       6.010   3.433 -15.110  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       6.269   6.688 -13.251  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       4.232   4.396 -16.262  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       4.808   8.630 -13.746  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       2.773   6.338 -16.754  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       3.061   8.456 -15.497  1.00  0.00           H  
ATOM    668  N   ARG A  42       3.846   2.938 -13.790  1.00  0.00           N  
ATOM    669  CA  ARG A  42       2.704   2.025 -13.866  1.00  0.00           C  
ATOM    670  C   ARG A  42       1.979   1.944 -12.524  1.00  0.00           C  
ATOM    671  O   ARG A  42       2.354   2.616 -11.561  1.00  0.00           O  
ATOM    672  CB  ARG A  42       3.168   0.626 -14.288  1.00  0.00           C  
ATOM    673  CG  ARG A  42       3.921   0.711 -15.619  1.00  0.00           C  
ATOM    674  CD  ARG A  42       4.237  -0.700 -16.122  1.00  0.00           C  
ATOM    675  NE  ARG A  42       4.993  -0.635 -17.371  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       4.402  -0.335 -18.527  1.00  0.00           C  
ATOM    677  NH1 ARG A  42       3.124  -0.071 -18.564  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       5.105  -0.300 -19.625  1.00  0.00           N  
ATOM    679  H   ARG A  42       3.854   3.737 -14.352  1.00  0.00           H  
ATOM    680  HA  ARG A  42       2.013   2.398 -14.608  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       3.821   0.218 -13.531  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       2.309  -0.019 -14.405  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       3.308   1.224 -16.346  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       4.843   1.255 -15.478  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       4.823  -1.220 -15.380  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       3.314  -1.237 -16.287  1.00  0.00           H  
ATOM    687  HE  ARG A  42       5.954  -0.823 -17.359  1.00  0.00           H  
ATOM    688 HH11 ARG A  42       2.583  -0.095 -17.725  1.00  0.00           H  
ATOM    689 HH12 ARG A  42       2.686   0.152 -19.436  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       6.085  -0.498 -19.598  1.00  0.00           H  
ATOM    691 HH22 ARG A  42       4.664  -0.076 -20.493  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       4.955  -9.611 -12.963  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.008  -9.601 -11.907  1.00  0.00           C  
ATOM      3  C   MET A   1       5.535  -8.752 -10.730  1.00  0.00           C  
ATOM      4  O   MET A   1       5.933  -8.982  -9.586  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.302  -9.016 -12.488  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.091 -10.116 -13.208  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.992 -11.034 -14.316  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.283 -10.050 -15.808  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.646 -10.589 -13.136  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.341  -9.208 -13.841  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.142  -9.045 -12.649  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.189 -10.611 -11.570  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.058  -8.232 -13.189  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.904  -8.610 -11.689  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.888  -9.669 -13.782  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.513 -10.793 -12.477  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.613 -10.379 -16.592  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.303 -10.181 -16.134  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.107  -9.006 -15.591  1.00  0.00           H  
ATOM     20  N   ILE A   2       4.681  -7.772 -11.019  1.00  0.00           N  
ATOM     21  CA  ILE A   2       4.151  -6.889  -9.982  1.00  0.00           C  
ATOM     22  C   ILE A   2       2.629  -6.841 -10.056  1.00  0.00           C  
ATOM     23  O   ILE A   2       1.955  -6.653  -9.043  1.00  0.00           O  
ATOM     24  CB  ILE A   2       4.720  -5.476 -10.158  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       6.201  -5.471  -9.752  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       3.936  -4.481  -9.294  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       6.343  -5.226  -8.245  1.00  0.00           C  
ATOM     28  H   ILE A   2       4.401  -7.641 -11.949  1.00  0.00           H  
ATOM     29  HA  ILE A   2       4.443  -7.266  -9.014  1.00  0.00           H  
ATOM     30  HB  ILE A   2       4.635  -5.187 -11.196  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       6.643  -6.424 -10.000  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       6.714  -4.689 -10.290  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       3.770  -4.906  -8.314  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       2.983  -4.272  -9.760  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       4.498  -3.563  -9.198  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       7.325  -5.536  -7.922  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       5.593  -5.792  -7.713  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       6.214  -4.174  -8.039  1.00  0.00           H  
ATOM     39  N   SER A   3       2.095  -7.011 -11.261  1.00  0.00           N  
ATOM     40  CA  SER A   3       0.649  -6.984 -11.455  1.00  0.00           C  
ATOM     41  C   SER A   3       0.065  -8.386 -11.293  1.00  0.00           C  
ATOM     42  O   SER A   3       0.004  -9.163 -12.247  1.00  0.00           O  
ATOM     43  CB  SER A   3       0.319  -6.432 -12.846  1.00  0.00           C  
ATOM     44  OG  SER A   3       0.802  -7.327 -13.838  1.00  0.00           O  
ATOM     45  H   SER A   3       2.683  -7.154 -12.032  1.00  0.00           H  
ATOM     46  HA  SER A   3       0.210  -6.336 -10.712  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -0.747  -6.329 -12.951  1.00  0.00           H  
ATOM     48  HB3 SER A   3       0.784  -5.460 -12.965  1.00  0.00           H  
ATOM     49  HG  SER A   3       0.157  -8.032 -13.941  1.00  0.00           H  
ATOM     50  N   ASN A   4      -0.358  -8.699 -10.069  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -0.933 -10.009  -9.772  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.477 -10.039  -8.339  1.00  0.00           C  
ATOM     53  O   ASN A   4      -2.374  -9.269  -7.992  1.00  0.00           O  
ATOM     54  CB  ASN A   4       0.133 -11.098  -9.956  1.00  0.00           C  
ATOM     55  CG  ASN A   4       1.355 -10.787  -9.092  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       1.752 -11.605  -8.261  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       1.977  -9.649  -9.238  1.00  0.00           N  
ATOM     58  H   ASN A   4      -0.277  -8.038  -9.351  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.747 -10.198 -10.457  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -0.279 -12.055  -9.668  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       0.429 -11.136 -10.993  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       1.663  -9.000  -9.899  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       2.756  -9.442  -8.683  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.926 -10.927  -7.511  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.355 -11.045  -6.122  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.928  -9.814  -5.326  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.493  -9.518  -4.270  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.741 -12.298  -5.497  1.00  0.00           C  
ATOM     69  H   ALA A   5      -0.214 -11.512  -7.841  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -2.432 -11.131  -6.090  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.848 -12.257  -4.423  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.308 -12.350  -5.751  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.247 -13.174  -5.876  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.064  -9.094  -5.845  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.553  -7.891  -5.178  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.531  -6.817  -5.192  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.714  -6.095  -4.212  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.812  -7.371  -5.883  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.045  -8.105  -5.344  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.558  -7.400  -4.084  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.835  -8.087  -3.594  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.993  -7.639  -4.419  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.471  -9.374  -6.692  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.797  -8.131  -4.154  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.728  -7.542  -6.946  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.919  -6.311  -5.698  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.778  -9.125  -5.104  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.821  -8.105  -6.096  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.770  -6.365  -4.311  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.806  -7.452  -3.312  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       5.010  -7.828  -2.561  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       4.724  -9.158  -3.681  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.647  -7.229  -5.310  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       6.606  -8.454  -4.627  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       6.535  -6.921  -3.897  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.262  -6.736  -6.304  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.345  -5.766  -6.432  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.357  -5.969  -5.309  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.777  -5.014  -4.657  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.043  -5.929  -7.788  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.097  -5.487  -8.912  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.315  -5.072  -7.823  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.409  -6.276 -10.186  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.077  -7.350  -7.046  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.937  -4.767  -6.363  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.310  -6.967  -7.928  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -2.230  -4.431  -9.101  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.074  -5.674  -8.619  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.113  -4.108  -7.378  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.100  -5.566  -7.268  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.631  -4.936  -8.847  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.140  -7.312 -10.041  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.843  -5.868 -11.009  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -3.464  -6.205 -10.404  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.740  -7.227  -5.091  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.702  -7.560  -4.045  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.201  -7.071  -2.691  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.966  -6.520  -1.902  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.922  -9.073  -3.997  1.00  0.00           C  
ATOM    120  H   ALA A   8      -3.366  -7.945  -5.644  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.642  -7.077  -4.267  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -4.028  -9.579  -4.332  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -5.747  -9.337  -4.643  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -5.147  -9.374  -2.984  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.911  -7.269  -2.431  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.321  -6.832  -1.169  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.476  -5.323  -1.015  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.155  -4.849  -0.106  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.836  -7.211  -1.125  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.216  -6.751   0.202  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -0.877  -7.487   1.371  1.00  0.00           C  
ATOM    132  NE  ARG A   9       0.024  -7.521   2.519  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -0.241  -8.268   3.588  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -1.335  -8.980   3.639  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       0.593  -8.287   4.591  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.346  -7.709  -3.101  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.833  -7.324  -0.355  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.736  -8.283  -1.216  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.320  -6.733  -1.943  1.00  0.00           H  
ATOM    140  HG2 ARG A   9       0.842  -6.969   0.194  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.362  -5.688   0.321  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -1.787  -6.977   1.648  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -1.113  -8.499   1.069  1.00  0.00           H  
ATOM    144  HE  ARG A   9       0.845  -6.985   2.500  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -1.977  -8.966   2.871  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      -1.532  -9.536   4.445  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       1.429  -7.738   4.556  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       0.400  -8.853   5.392  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.843  -4.578  -1.917  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.912  -3.119  -1.890  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.363  -2.647  -1.816  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.720  -1.833  -0.966  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.258  -2.545  -3.152  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.187  -3.057  -3.268  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.269  -1.013  -3.088  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       1.121  -2.215  -2.395  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.322  -5.018  -2.620  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.379  -2.757  -1.023  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -1.820  -2.866  -4.018  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.231  -4.086  -2.945  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.508  -2.992  -4.298  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -0.588  -0.616  -3.826  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -0.963  -0.690  -2.104  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -2.267  -0.654  -3.291  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.428  -1.337  -2.943  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       1.990  -2.799  -2.135  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.604  -1.918  -1.495  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.186  -3.161  -2.727  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.599  -2.790  -2.786  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.323  -3.135  -1.484  1.00  0.00           C  
ATOM    171  O   ASN A  11      -6.906  -2.261  -0.843  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.270  -3.517  -3.961  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -7.788  -3.366  -3.895  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.297  -2.300  -3.547  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -8.545  -4.381  -4.216  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.833  -3.799  -3.381  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -5.672  -1.727  -2.952  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -5.912  -3.097  -4.890  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.014  -4.565  -3.923  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -8.137  -5.228  -4.492  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -9.519  -4.295  -4.184  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.294  -4.412  -1.108  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.968  -4.862   0.109  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.444  -4.122   1.337  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.224  -3.578   2.115  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.770  -6.372   0.299  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.717  -6.888   1.394  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -9.040  -7.344   0.781  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -9.615  -6.581   0.019  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -9.463  -8.447   1.085  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.824  -5.065  -1.667  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -8.024  -4.664   0.012  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.984  -6.882  -0.630  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.749  -6.569   0.589  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -7.253  -7.720   1.902  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -7.908  -6.099   2.106  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.125  -4.110   1.508  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.518  -3.437   2.656  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.906  -1.961   2.681  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.394  -1.457   3.693  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -2.991  -3.569   2.594  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.410  -3.575   4.012  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.920  -3.924   3.951  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.582  -2.190   4.645  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.551  -4.564   0.857  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.872  -3.907   3.560  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.730  -4.493   2.098  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.578  -2.738   2.043  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.926  -4.313   4.611  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.473  -3.767   4.922  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.431  -3.292   3.224  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.804  -4.959   3.665  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.562  -1.436   3.873  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -1.778  -2.009   5.343  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -3.527  -2.148   5.166  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.687  -1.276   1.563  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.017   0.143   1.463  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.484   0.387   1.808  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.794   1.138   2.731  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.733   0.646   0.046  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.296  -1.733   0.789  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.400   0.695   2.157  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -3.680   0.541  -0.171  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.013   1.687  -0.031  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.305   0.067  -0.663  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.377  -0.250   1.056  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -8.814  -0.091   1.277  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.206  -0.531   2.685  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.096   0.055   3.299  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.590  -0.919   0.251  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.066  -0.833   0.332  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.074   0.948   1.151  1.00  0.00           H  
ATOM    233  HB1 ALA A  15     -10.646  -0.877   0.478  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.254  -1.945   0.287  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.418  -0.519  -0.737  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.537  -1.562   3.187  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.817  -2.075   4.524  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.522  -1.005   5.569  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.431  -0.496   6.228  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.970  -3.324   4.796  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -8.117  -3.742   6.263  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -7.459  -5.109   6.481  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -5.937  -4.975   6.376  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -5.286  -5.958   7.287  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.835  -1.980   2.652  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.862  -2.342   4.582  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -8.303  -4.128   4.157  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.932  -3.107   4.589  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -7.639  -3.007   6.896  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -9.166  -3.805   6.514  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -7.721  -5.480   7.461  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -7.809  -5.803   5.730  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -5.628  -5.167   5.359  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -5.642  -3.974   6.658  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -4.305  -5.666   7.469  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -5.292  -6.898   6.842  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -5.807  -5.997   8.186  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.243  -0.668   5.706  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.820   0.345   6.664  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.533   1.665   6.390  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.716   2.479   7.293  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.306   0.548   6.570  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.569  -1.109   5.148  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -7.066   0.012   7.661  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -5.063   1.015   5.626  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.809  -0.408   6.636  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.975   1.183   7.380  1.00  0.00           H  
ATOM    268  N   LYS A  18      -7.936   1.866   5.137  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -8.629   3.096   4.756  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.095   3.042   5.183  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.677   4.056   5.571  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -8.541   3.298   3.238  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -9.082   4.682   2.857  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -8.109   5.765   3.336  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -8.252   7.014   2.460  1.00  0.00           C  
ATOM    276  NZ  LYS A  18      -7.862   8.217   3.249  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.765   1.174   4.455  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -8.154   3.932   5.247  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -7.510   3.222   2.928  1.00  0.00           H  
ATOM    280  HB3 LYS A  18      -9.123   2.537   2.739  1.00  0.00           H  
ATOM    281  HG2 LYS A  18      -9.189   4.739   1.783  1.00  0.00           H  
ATOM    282  HG3 LYS A  18     -10.044   4.833   3.323  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -8.331   6.018   4.362  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -7.096   5.396   3.267  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -7.608   6.924   1.598  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -9.277   7.112   2.136  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18      -8.510   8.328   4.055  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18      -7.912   9.061   2.643  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18      -6.891   8.101   3.603  1.00  0.00           H  
ATOM    290  N   ALA A  19     -10.685   1.852   5.099  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.086   1.668   5.468  1.00  0.00           C  
ATOM    292  C   ALA A  19     -12.267   1.677   6.984  1.00  0.00           C  
ATOM    293  O   ALA A  19     -13.363   1.954   7.479  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.598   0.342   4.904  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.169   1.084   4.776  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.668   2.471   5.042  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -11.927  -0.454   5.190  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -12.644   0.402   3.826  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -13.584   0.139   5.295  1.00  0.00           H  
ATOM    300  N   GLY A  20     -11.199   1.369   7.718  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -11.274   1.345   9.177  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.692   2.617   9.785  1.00  0.00           C  
ATOM    303  O   GLY A  20     -11.432   3.504  10.206  1.00  0.00           O  
ATOM    304  H   GLY A  20     -10.353   1.153   7.272  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -12.306   1.248   9.478  1.00  0.00           H  
ATOM    306  HA3 GLY A  20     -10.718   0.495   9.546  1.00  0.00           H  
ATOM    307  N   VAL A  21      -9.362   2.696   9.817  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.671   3.860  10.373  1.00  0.00           C  
ATOM    309  C   VAL A  21      -7.205   3.845   9.951  1.00  0.00           C  
ATOM    310  O   VAL A  21      -6.349   3.312  10.661  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.754   3.863  11.911  1.00  0.00           C  
ATOM    312  CG1 VAL A  21     -10.102   4.433  12.368  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -8.598   2.433  12.442  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.831   1.955   9.459  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -9.135   4.758   9.994  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.960   4.480  12.308  1.00  0.00           H  
ATOM    317 HG11 VAL A  21     -10.424   5.200  11.679  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -9.996   4.860  13.355  1.00  0.00           H  
ATOM    319 HG13 VAL A  21     -10.838   3.643  12.399  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -7.652   2.028  12.113  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -9.402   1.818  12.067  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -8.627   2.445  13.522  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.917   4.429   8.792  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.547   4.470   8.295  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.703   5.405   9.160  1.00  0.00           C  
ATOM    326  O   ILE A  22      -5.240   6.185   9.948  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.529   4.933   6.831  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -4.115   4.769   6.257  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.951   6.402   6.739  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -4.189   4.605   4.737  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.636   4.836   8.265  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -5.130   3.475   8.349  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -6.221   4.329   6.257  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.528   5.644   6.496  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.651   3.895   6.688  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -5.125   7.033   7.032  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -6.791   6.578   7.396  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -6.237   6.631   5.723  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -4.734   5.435   4.311  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -4.695   3.682   4.498  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -3.189   4.584   4.329  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.385   5.312   9.015  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.476   6.149   9.794  1.00  0.00           C  
ATOM    344  C   THR A  23      -1.068   6.102   9.206  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.751   5.230   8.396  1.00  0.00           O  
ATOM    346  CB  THR A  23      -2.446   5.676  11.256  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -1.269   6.164  11.890  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -2.460   4.144  11.313  1.00  0.00           C  
ATOM    349  H   THR A  23      -3.016   4.667   8.376  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.831   7.169   9.767  1.00  0.00           H  
ATOM    351  HB  THR A  23      -3.313   6.058  11.774  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -0.744   5.409  12.164  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.483   3.796  11.353  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -1.932   3.812  12.195  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -1.979   3.744  10.433  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.233   7.051   9.627  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.144   7.126   9.148  1.00  0.00           C  
ATOM    358  C   GLU A  24       1.834   5.768   9.262  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.703   5.437   8.459  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.924   8.167   9.959  1.00  0.00           C  
ATOM    361  CG  GLU A  24       1.214   9.525   9.896  1.00  0.00           C  
ATOM    362  CD  GLU A  24       1.002   9.949   8.444  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       1.981  10.027   7.719  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      -0.137  10.194   8.077  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.550   7.715  10.274  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.137   7.426   8.111  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       1.988   7.844  10.989  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.921   8.266   9.553  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       0.255   9.450  10.390  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       1.817  10.267  10.399  1.00  0.00           H  
ATOM    371  N   GLU A  25       1.434   4.987  10.265  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.015   3.664  10.477  1.00  0.00           C  
ATOM    373  C   GLU A  25       1.826   2.795   9.235  1.00  0.00           C  
ATOM    374  O   GLU A  25       2.798   2.362   8.610  1.00  0.00           O  
ATOM    375  CB  GLU A  25       1.351   2.993  11.682  1.00  0.00           C  
ATOM    376  CG  GLU A  25       2.148   1.752  12.092  1.00  0.00           C  
ATOM    377  CD  GLU A  25       1.206   0.685  12.644  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       0.850   0.783  13.807  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       0.855  -0.214  11.897  1.00  0.00           O  
ATOM    380  H   GLU A  25       0.734   5.306  10.873  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.072   3.772  10.674  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       1.322   3.690  12.510  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       0.343   2.703  11.424  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       2.670   1.359  11.230  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       2.867   2.021  12.851  1.00  0.00           H  
ATOM    386  N   GLU A  26       0.565   2.553   8.881  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.251   1.743   7.709  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.796   2.415   6.454  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.406   1.764   5.604  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -1.267   1.566   7.582  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.808   0.810   8.804  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -1.373  -0.658   8.769  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -1.177  -1.180   7.681  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -1.248  -1.241   9.833  1.00  0.00           O  
ATOM    395  H   GLU A  26      -0.164   2.931   9.414  1.00  0.00           H  
ATOM    396  HA  GLU A  26       0.711   0.773   7.817  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.737   2.537   7.523  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.491   1.006   6.686  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -1.430   1.271   9.706  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -2.887   0.860   8.805  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.577   3.725   6.356  1.00  0.00           N  
ATOM    402  CA  LYS A  27       1.052   4.498   5.211  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.560   4.327   5.032  1.00  0.00           C  
ATOM    404  O   LYS A  27       3.053   4.236   3.908  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.728   5.981   5.417  1.00  0.00           C  
ATOM    406  CG  LYS A  27       0.720   6.699   4.064  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -0.677   6.611   3.437  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -1.524   7.818   3.863  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -1.286   8.123   5.303  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.089   4.183   7.072  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.551   4.151   4.321  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.242   6.075   5.883  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       1.477   6.428   6.054  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       0.989   7.736   4.205  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       1.437   6.232   3.404  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -0.586   6.601   2.361  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -1.162   5.702   3.763  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -1.255   8.676   3.267  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -2.570   7.593   3.713  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -1.679   7.359   5.889  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -1.750   9.022   5.548  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -0.265   8.200   5.477  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.285   4.290   6.149  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.737   4.136   6.109  1.00  0.00           C  
ATOM    425  C   ALA A  28       5.121   2.823   5.435  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.991   2.794   4.566  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.310   4.170   7.526  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.835   4.370   7.016  1.00  0.00           H  
ATOM    429  HA  ALA A  28       5.158   4.954   5.544  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       4.916   3.340   8.095  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.032   5.098   8.004  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       6.386   4.096   7.482  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.467   1.738   5.840  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.749   0.428   5.258  1.00  0.00           C  
ATOM    435  C   GLU A  29       4.535   0.460   3.746  1.00  0.00           C  
ATOM    436  O   GLU A  29       5.477   0.293   2.971  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.839  -0.636   5.884  1.00  0.00           C  
ATOM    438  CG  GLU A  29       4.235  -2.028   5.371  1.00  0.00           C  
ATOM    439  CD  GLU A  29       3.584  -2.302   4.014  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       2.372  -2.435   3.975  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       4.309  -2.380   3.035  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.781   1.820   6.539  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.778   0.170   5.461  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.944  -0.608   6.959  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.813  -0.433   5.617  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       5.309  -2.081   5.271  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       3.907  -2.775   6.077  1.00  0.00           H  
ATOM    448  N   GLN A  30       3.282   0.666   3.340  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.930   0.709   1.920  1.00  0.00           C  
ATOM    450  C   GLN A  30       3.819   1.681   1.145  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.929   1.586  -0.076  1.00  0.00           O  
ATOM    452  CB  GLN A  30       1.462   1.120   1.748  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.590   0.386   2.774  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -0.704  -0.089   2.121  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -0.700  -1.058   1.362  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.819   0.538   2.376  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.576   0.784   4.009  1.00  0.00           H  
ATOM    458  HA  GLN A  30       3.059  -0.278   1.504  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       1.370   2.186   1.895  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       1.136   0.865   0.751  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       1.128  -0.466   3.161  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.353   1.057   3.585  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.820   1.309   2.981  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.655   0.239   1.961  1.00  0.00           H  
ATOM    465  N   GLN A  31       4.444   2.618   1.857  1.00  0.00           N  
ATOM    466  CA  GLN A  31       5.309   3.605   1.214  1.00  0.00           C  
ATOM    467  C   GLN A  31       6.364   2.925   0.347  1.00  0.00           C  
ATOM    468  O   GLN A  31       6.640   3.367  -0.768  1.00  0.00           O  
ATOM    469  CB  GLN A  31       6.004   4.458   2.278  1.00  0.00           C  
ATOM    470  CG  GLN A  31       6.602   5.708   1.627  1.00  0.00           C  
ATOM    471  CD  GLN A  31       7.725   6.272   2.496  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       8.560   7.034   2.011  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       7.796   5.942   3.759  1.00  0.00           N  
ATOM    474  H   GLN A  31       4.314   2.650   2.827  1.00  0.00           H  
ATOM    475  HA  GLN A  31       4.706   4.249   0.593  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       5.286   4.751   3.030  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       6.794   3.883   2.739  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       6.996   5.451   0.656  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       5.830   6.455   1.514  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       7.131   5.335   4.145  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       8.515   6.303   4.319  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.952   1.850   0.866  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.978   1.118   0.131  1.00  0.00           C  
ATOM    484  C   LYS A  32       7.425   0.585  -1.189  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.870   0.986  -2.265  1.00  0.00           O  
ATOM    486  CB  LYS A  32       8.501  -0.042   0.983  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.831  -0.538   0.407  1.00  0.00           C  
ATOM    488  CD  LYS A  32      10.308  -1.771   1.181  1.00  0.00           C  
ATOM    489  CE  LYS A  32      11.072  -1.336   2.437  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      12.344  -0.665   2.042  1.00  0.00           N  
ATOM    491  H   LYS A  32       6.691   1.544   1.760  1.00  0.00           H  
ATOM    492  HA  LYS A  32       8.798   1.789  -0.082  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       8.652   0.298   1.999  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.783  -0.848   0.976  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.695  -0.799  -0.633  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      10.571   0.245   0.486  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.456  -2.369   1.466  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      10.963  -2.355   0.551  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      10.465  -0.652   3.010  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.296  -2.207   3.037  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      12.201   0.365   2.020  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      12.632  -0.995   1.098  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      13.086  -0.895   2.732  1.00  0.00           H  
ATOM    504  N   LEU A  33       6.454  -0.319  -1.097  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.845  -0.903  -2.288  1.00  0.00           C  
ATOM    506  C   LEU A  33       5.290   0.189  -3.203  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.427   0.115  -4.425  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.718  -1.860  -1.884  1.00  0.00           C  
ATOM    509  CG  LEU A  33       5.315  -3.104  -1.214  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       4.305  -3.695  -0.224  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.652  -4.146  -2.286  1.00  0.00           C  
ATOM    512  H   LEU A  33       6.142  -0.600  -0.212  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.597  -1.459  -2.828  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       4.053  -1.361  -1.193  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       4.166  -2.157  -2.763  1.00  0.00           H  
ATOM    516  HG  LEU A  33       6.215  -2.828  -0.683  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       4.018  -2.940   0.494  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       4.755  -4.530   0.293  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       3.430  -4.033  -0.759  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       6.103  -5.009  -1.819  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       6.345  -3.719  -2.995  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       4.749  -4.443  -2.799  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.663   1.198  -2.602  1.00  0.00           N  
ATOM    524  CA  ARG A  34       4.085   2.301  -3.367  1.00  0.00           C  
ATOM    525  C   ARG A  34       5.171   3.093  -4.092  1.00  0.00           C  
ATOM    526  O   ARG A  34       4.982   3.518  -5.233  1.00  0.00           O  
ATOM    527  CB  ARG A  34       3.311   3.233  -2.430  1.00  0.00           C  
ATOM    528  CG  ARG A  34       2.483   4.226  -3.250  1.00  0.00           C  
ATOM    529  CD  ARG A  34       1.991   5.354  -2.340  1.00  0.00           C  
ATOM    530  NE  ARG A  34       1.403   6.426  -3.137  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       1.307   7.667  -2.664  1.00  0.00           C  
ATOM    532  NH1 ARG A  34       1.738   7.948  -1.462  1.00  0.00           N  
ATOM    533  NH2 ARG A  34       0.781   8.606  -3.402  1.00  0.00           N  
ATOM    534  H   ARG A  34       4.586   1.200  -1.626  1.00  0.00           H  
ATOM    535  HA  ARG A  34       3.399   1.899  -4.097  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       2.653   2.648  -1.804  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       4.006   3.778  -1.808  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       3.094   4.640  -4.040  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       1.633   3.718  -3.682  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       1.246   4.966  -1.662  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       2.824   5.741  -1.772  1.00  0.00           H  
ATOM    542  HE  ARG A  34       1.075   6.229  -4.040  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       2.140   7.232  -0.893  1.00  0.00           H  
ATOM    544 HH12 ARG A  34       1.665   8.883  -1.110  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       0.450   8.392  -4.322  1.00  0.00           H  
ATOM    546 HH22 ARG A  34       0.708   9.538  -3.048  1.00  0.00           H  
ATOM    547  N   GLN A  35       6.306   3.288  -3.424  1.00  0.00           N  
ATOM    548  CA  GLN A  35       7.415   4.032  -4.014  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.880   3.350  -5.297  1.00  0.00           C  
ATOM    550  O   GLN A  35       7.951   3.977  -6.355  1.00  0.00           O  
ATOM    551  CB  GLN A  35       8.579   4.109  -3.022  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.390   5.310  -2.088  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.017   6.557  -2.705  1.00  0.00           C  
ATOM    554  OE1 GLN A  35      10.241   6.668  -2.770  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       8.249   7.506  -3.161  1.00  0.00           N  
ATOM    556  H   GLN A  35       6.399   2.927  -2.518  1.00  0.00           H  
ATOM    557  HA  GLN A  35       7.083   5.033  -4.247  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       8.615   3.202  -2.438  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       9.505   4.221  -3.564  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       7.334   5.479  -1.930  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       8.866   5.104  -1.141  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       7.273   7.416  -3.107  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       8.645   8.308  -3.560  1.00  0.00           H  
ATOM    564  N   GLU A  36       8.189   2.062  -5.190  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.643   1.293  -6.343  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.531   1.173  -7.381  1.00  0.00           C  
ATOM    567  O   GLU A  36       7.781   1.265  -8.583  1.00  0.00           O  
ATOM    568  CB  GLU A  36       9.077  -0.104  -5.893  1.00  0.00           C  
ATOM    569  CG  GLU A  36      10.080  -0.683  -6.897  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.484  -2.093  -6.475  1.00  0.00           C  
ATOM    571  OE1 GLU A  36      11.158  -2.219  -5.465  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.114  -3.027  -7.167  1.00  0.00           O  
ATOM    573  H   GLU A  36       8.108   1.620  -4.320  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.489   1.793  -6.789  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       9.538  -0.040  -4.919  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       8.212  -0.749  -5.839  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.629  -0.715  -7.878  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      10.958  -0.054  -6.926  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.302   0.966  -6.910  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.162   0.835  -7.812  1.00  0.00           C  
ATOM    581  C   TYR A  37       5.069   2.045  -8.739  1.00  0.00           C  
ATOM    582  O   TYR A  37       5.011   1.895  -9.957  1.00  0.00           O  
ATOM    583  CB  TYR A  37       3.861   0.688  -7.016  1.00  0.00           C  
ATOM    584  CG  TYR A  37       2.743   0.305  -7.957  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       2.638  -1.013  -8.420  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       1.816   1.268  -8.372  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       1.605  -1.368  -9.297  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       0.783   0.914  -9.249  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       0.678  -0.404  -9.711  1.00  0.00           C  
ATOM    590  OH  TYR A  37      -0.340  -0.751 -10.576  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.162   0.900  -5.942  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.301  -0.052  -8.413  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.981  -0.082  -6.267  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.622   1.624  -6.535  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       3.353  -1.757  -8.101  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       1.897   2.284  -8.015  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       1.525  -2.383  -9.654  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       0.068   1.657  -9.567  1.00  0.00           H  
ATOM    599  HH  TYR A  37      -0.559   0.020 -11.103  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.054   3.241  -8.152  1.00  0.00           N  
ATOM    601  CA  LEU A  38       4.966   4.474  -8.936  1.00  0.00           C  
ATOM    602  C   LEU A  38       6.137   4.590  -9.910  1.00  0.00           C  
ATOM    603  O   LEU A  38       6.013   5.203 -10.971  1.00  0.00           O  
ATOM    604  CB  LEU A  38       4.957   5.691  -7.999  1.00  0.00           C  
ATOM    605  CG  LEU A  38       3.526   6.219  -7.826  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       3.077   6.923  -9.110  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       2.574   5.058  -7.519  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.103   3.297  -7.176  1.00  0.00           H  
ATOM    609  HA  LEU A  38       4.047   4.462  -9.501  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       5.351   5.403  -7.034  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       5.576   6.470  -8.419  1.00  0.00           H  
ATOM    612  HG  LEU A  38       3.506   6.927  -7.008  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       2.002   6.871  -9.190  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       3.525   6.440  -9.964  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       3.385   7.958  -9.080  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       3.105   4.287  -6.981  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       2.190   4.653  -8.444  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       1.754   5.418  -6.916  1.00  0.00           H  
ATOM    619  N   LYS A  39       7.272   4.002  -9.541  1.00  0.00           N  
ATOM    620  CA  LYS A  39       8.459   4.050 -10.389  1.00  0.00           C  
ATOM    621  C   LYS A  39       8.223   3.289 -11.692  1.00  0.00           C  
ATOM    622  O   LYS A  39       8.242   3.877 -12.775  1.00  0.00           O  
ATOM    623  CB  LYS A  39       9.658   3.447  -9.648  1.00  0.00           C  
ATOM    624  CG  LYS A  39      10.958   3.903 -10.318  1.00  0.00           C  
ATOM    625  CD  LYS A  39      12.151   3.539  -9.428  1.00  0.00           C  
ATOM    626  CE  LYS A  39      12.377   2.023  -9.459  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      13.778   1.721  -9.047  1.00  0.00           N  
ATOM    628  H   LYS A  39       7.312   3.530  -8.683  1.00  0.00           H  
ATOM    629  HA  LYS A  39       8.678   5.082 -10.620  1.00  0.00           H  
ATOM    630  HB2 LYS A  39       9.647   3.776  -8.618  1.00  0.00           H  
ATOM    631  HB3 LYS A  39       9.599   2.370  -9.681  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      11.059   3.415 -11.276  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      10.932   4.973 -10.461  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      13.036   4.043  -9.791  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      11.951   3.851  -8.414  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      11.691   1.543  -8.777  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      12.208   1.652 -10.459  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      13.893   1.924  -8.035  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      14.435   2.312  -9.597  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      13.982   0.718  -9.222  1.00  0.00           H  
ATOM    641  N   GLY A  40       8.007   1.980 -11.577  1.00  0.00           N  
ATOM    642  CA  GLY A  40       7.776   1.140 -12.750  1.00  0.00           C  
ATOM    643  C   GLY A  40       6.326   1.223 -13.221  1.00  0.00           C  
ATOM    644  O   GLY A  40       5.984   0.677 -14.270  1.00  0.00           O  
ATOM    645  H   GLY A  40       8.008   1.571 -10.687  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       8.427   1.462 -13.551  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       8.004   0.116 -12.500  1.00  0.00           H  
ATOM    648  N   PHE A  41       5.488   1.909 -12.434  1.00  0.00           N  
ATOM    649  CA  PHE A  41       4.063   2.070 -12.752  1.00  0.00           C  
ATOM    650  C   PHE A  41       3.582   0.976 -13.704  1.00  0.00           C  
ATOM    651  O   PHE A  41       3.225   1.246 -14.851  1.00  0.00           O  
ATOM    652  CB  PHE A  41       3.821   3.452 -13.374  1.00  0.00           C  
ATOM    653  CG  PHE A  41       2.342   3.769 -13.350  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       1.672   3.911 -12.126  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       1.639   3.921 -14.552  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       0.302   4.205 -12.109  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       0.271   4.214 -14.533  1.00  0.00           C  
ATOM    658  CZ  PHE A  41      -0.398   4.356 -13.312  1.00  0.00           C  
ATOM    659  H   PHE A  41       5.837   2.316 -11.613  1.00  0.00           H  
ATOM    660  HA  PHE A  41       3.497   2.002 -11.835  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       4.358   4.199 -12.808  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       4.174   3.454 -14.394  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       2.211   3.796 -11.198  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       2.153   3.813 -15.495  1.00  0.00           H  
ATOM    665  HE1 PHE A  41      -0.215   4.314 -11.166  1.00  0.00           H  
ATOM    666  HE2 PHE A  41      -0.270   4.331 -15.460  1.00  0.00           H  
ATOM    667  HZ  PHE A  41      -1.455   4.582 -13.297  1.00  0.00           H  
ATOM    668  N   ARG A  42       3.594  -0.265 -13.217  1.00  0.00           N  
ATOM    669  CA  ARG A  42       3.177  -1.408 -14.023  1.00  0.00           C  
ATOM    670  C   ARG A  42       4.158  -1.624 -15.174  1.00  0.00           C  
ATOM    671  O   ARG A  42       4.064  -0.973 -16.217  1.00  0.00           O  
ATOM    672  CB  ARG A  42       1.760  -1.189 -14.571  1.00  0.00           C  
ATOM    673  CG  ARG A  42       1.057  -2.542 -14.735  1.00  0.00           C  
ATOM    674  CD  ARG A  42      -0.163  -2.385 -15.649  1.00  0.00           C  
ATOM    675  NE  ARG A  42      -0.889  -1.157 -15.329  1.00  0.00           N  
ATOM    676  CZ  ARG A  42      -2.121  -0.938 -15.782  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      -2.721  -1.835 -16.517  1.00  0.00           N  
ATOM    678  NH2 ARG A  42      -2.732   0.177 -15.490  1.00  0.00           N  
ATOM    679  H   ARG A  42       3.901  -0.415 -12.298  1.00  0.00           H  
ATOM    680  HA  ARG A  42       3.176  -2.290 -13.399  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       1.200  -0.575 -13.880  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       1.814  -0.696 -15.530  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       1.744  -3.253 -15.172  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       0.736  -2.900 -13.769  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       0.165  -2.347 -16.677  1.00  0.00           H  
ATOM    686  HD3 ARG A  42      -0.818  -3.236 -15.516  1.00  0.00           H  
ATOM    687  HE  ARG A  42      -0.455  -0.476 -14.773  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      -2.254  -2.691 -16.740  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      -3.645  -1.665 -16.859  1.00  0.00           H  
ATOM    690 HH21 ARG A  42      -2.273   0.866 -14.926  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      -3.658   0.343 -15.826  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -1.042  -7.488 -17.936  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.194  -6.865 -17.379  1.00  0.00           C  
ATOM      3  C   MET A   1       0.120  -6.888 -15.852  1.00  0.00           C  
ATOM      4  O   MET A   1       0.763  -7.714 -15.206  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.320  -5.420 -17.887  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.051  -5.357 -19.373  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.757  -6.711 -20.265  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.289  -6.669 -21.744  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.665  -6.748 -18.315  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.538  -8.006 -17.182  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.787  -8.146 -18.699  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.054  -7.433 -17.701  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.345  -4.782 -17.326  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.337  -5.082 -17.758  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.122  -5.444 -19.481  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.276  -4.412 -19.785  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.327  -6.798 -22.622  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.799  -5.721 -21.801  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.021  -7.464 -21.689  1.00  0.00           H  
ATOM     20  N   ILE A   2      -0.678  -5.981 -15.285  1.00  0.00           N  
ATOM     21  CA  ILE A   2      -0.839  -5.913 -13.833  1.00  0.00           C  
ATOM     22  C   ILE A   2      -2.127  -6.630 -13.420  1.00  0.00           C  
ATOM     23  O   ILE A   2      -2.376  -7.756 -13.855  1.00  0.00           O  
ATOM     24  CB  ILE A   2      -0.861  -4.447 -13.367  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       0.238  -3.658 -14.092  1.00  0.00           C  
ATOM     26  CG2 ILE A   2      -0.608  -4.379 -11.855  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       0.078  -2.162 -13.804  1.00  0.00           C  
ATOM     28  H   ILE A   2      -1.172  -5.354 -15.852  1.00  0.00           H  
ATOM     29  HA  ILE A   2      -0.001  -6.412 -13.369  1.00  0.00           H  
ATOM     30  HB  ILE A   2      -1.826  -4.012 -13.591  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       1.205  -3.990 -13.743  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       0.162  -3.826 -15.156  1.00  0.00           H  
ATOM     33 HG21 ILE A   2      -1.016  -3.458 -11.462  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       0.456  -4.409 -11.666  1.00  0.00           H  
ATOM     35 HG23 ILE A   2      -1.082  -5.218 -11.369  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       0.298  -1.969 -12.765  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      -0.935  -1.859 -14.021  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       0.761  -1.603 -14.424  1.00  0.00           H  
ATOM     39  N   SER A   3      -2.942  -5.980 -12.583  1.00  0.00           N  
ATOM     40  CA  SER A   3      -4.200  -6.574 -12.121  1.00  0.00           C  
ATOM     41  C   SER A   3      -3.940  -7.885 -11.378  1.00  0.00           C  
ATOM     42  O   SER A   3      -4.877  -8.573 -10.967  1.00  0.00           O  
ATOM     43  CB  SER A   3      -5.132  -6.834 -13.310  1.00  0.00           C  
ATOM     44  OG  SER A   3      -4.867  -5.887 -14.337  1.00  0.00           O  
ATOM     45  H   SER A   3      -2.694  -5.087 -12.271  1.00  0.00           H  
ATOM     46  HA  SER A   3      -4.683  -5.884 -11.446  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -4.965  -7.828 -13.693  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -6.160  -6.745 -12.984  1.00  0.00           H  
ATOM     49  HG  SER A   3      -4.914  -6.344 -15.182  1.00  0.00           H  
ATOM     50  N   ASN A   4      -2.664  -8.222 -11.211  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -2.281  -9.450 -10.521  1.00  0.00           C  
ATOM     52  C   ASN A   4      -2.427  -9.289  -9.008  1.00  0.00           C  
ATOM     53  O   ASN A   4      -3.055  -8.341  -8.533  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -0.832  -9.820 -10.875  1.00  0.00           C  
ATOM     55  CG  ASN A   4       0.020  -8.561 -11.048  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       0.990  -8.570 -11.806  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -0.280  -7.480 -10.384  1.00  0.00           N  
ATOM     58  H   ASN A   4      -1.965  -7.634 -11.561  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -2.930 -10.247 -10.848  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -0.414 -10.428 -10.088  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -0.823 -10.380 -11.798  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -1.050  -7.475  -9.777  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       0.263  -6.672 -10.493  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.844 -10.226  -8.259  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.911 -10.192  -6.799  1.00  0.00           C  
ATOM     66  C   ALA A   5      -1.401  -8.860  -6.250  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.591  -8.557  -5.072  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.082 -11.338  -6.215  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.362 -10.957  -8.698  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -2.939 -10.322  -6.495  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.110 -11.358  -6.688  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.588 -12.276  -6.392  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.960 -11.189  -5.152  1.00  0.00           H  
ATOM     74  N   LYS A   6      -0.757  -8.066  -7.107  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -0.234  -6.770  -6.685  1.00  0.00           C  
ATOM     76  C   LYS A   6      -1.381  -5.824  -6.344  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.451  -5.297  -5.234  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.623  -6.153  -7.797  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.821  -7.062  -8.090  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.807  -7.005  -6.918  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.226  -7.289  -7.419  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.235  -8.558  -8.202  1.00  0.00           N  
ATOM     83  H   LYS A   6      -0.635  -8.355  -8.035  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.379  -6.908  -5.806  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.027  -6.039  -8.690  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.980  -5.184  -7.479  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.478  -8.078  -8.224  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.314  -6.727  -8.991  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       2.775  -6.023  -6.469  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.533  -7.746  -6.182  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.557  -6.475  -8.047  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       4.891  -7.383  -6.573  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.215  -8.812  -8.438  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.689  -8.428  -9.078  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       3.810  -9.319  -7.636  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.283  -5.619  -7.304  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.428  -4.740  -7.084  1.00  0.00           C  
ATOM     98  C   ILE A   7      -4.236  -5.212  -5.881  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.560  -4.423  -4.997  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.327  -4.709  -8.327  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.564  -4.085  -9.506  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.585  -3.881  -8.031  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -3.054  -2.688  -9.131  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.181  -6.071  -8.168  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.067  -3.741  -6.889  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.619  -5.720  -8.580  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -2.726  -4.716  -9.762  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.225  -4.006 -10.358  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -6.253  -4.450  -7.399  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -6.086  -3.644  -8.959  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.305  -2.967  -7.528  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.792  -2.182  -8.526  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -2.875  -2.118 -10.030  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -2.133  -2.781  -8.574  1.00  0.00           H  
ATOM    115  N   ALA A   8      -4.556  -6.506  -5.860  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -5.334  -7.084  -4.765  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.665  -6.813  -3.420  1.00  0.00           C  
ATOM    118  O   ALA A   8      -5.341  -6.547  -2.425  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -5.474  -8.595  -4.968  1.00  0.00           C  
ATOM    120  H   ALA A   8      -4.266  -7.081  -6.598  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -6.319  -6.641  -4.764  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.606  -8.806  -6.018  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -6.331  -8.954  -4.417  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.584  -9.091  -4.611  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.337  -6.882  -3.401  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.580  -6.645  -2.176  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.819  -5.227  -1.654  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.540  -5.030  -0.676  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.085  -6.854  -2.446  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.308  -6.809  -1.130  1.00  0.00           C  
ATOM    131  CD  ARG A   9       1.192  -6.748  -1.426  1.00  0.00           C  
ATOM    132  NE  ARG A   9       1.950  -7.337  -0.325  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       2.099  -6.699   0.833  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       1.576  -5.513   1.004  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       2.774  -7.258   1.801  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.856  -7.097  -4.227  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.898  -7.353  -1.426  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.938  -7.815  -2.916  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.725  -6.075  -3.101  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -0.601  -5.934  -0.568  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.524  -7.696  -0.553  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       1.402  -7.294  -2.332  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       1.488  -5.717  -1.555  1.00  0.00           H  
ATOM    144  HE  ARG A   9       2.353  -8.222  -0.441  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       1.061  -5.083   0.262  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       1.690  -5.038   1.876  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       3.177  -8.165   1.671  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       2.887  -6.782   2.672  1.00  0.00           H  
ATOM    149  N   ILE A  10      -2.199  -4.250  -2.312  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -2.330  -2.848  -1.916  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.798  -2.442  -1.787  1.00  0.00           C  
ATOM    152  O   ILE A  10      -4.159  -1.667  -0.899  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.630  -1.957  -2.948  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.129  -2.283  -2.960  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.829  -0.482  -2.580  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.496  -1.804  -4.272  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.634  -4.476  -3.081  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.847  -2.712  -0.960  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -2.048  -2.143  -3.927  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.353  -1.787  -2.130  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.008  -3.349  -2.868  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -2.866  -0.210  -2.724  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.206   0.134  -3.211  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -1.556  -0.329  -1.546  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.572  -1.881  -4.208  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.219  -0.777  -4.451  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.140  -2.420  -5.085  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.639  -2.967  -2.675  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -6.064  -2.649  -2.651  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.672  -3.021  -1.302  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.139  -2.155  -0.561  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.785  -3.407  -3.771  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -8.296  -3.325  -3.588  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.865  -2.232  -3.584  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -8.983  -4.422  -3.436  1.00  0.00           N  
ATOM    176  H   ASN A  11      -4.294  -3.579  -3.360  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -6.190  -1.587  -2.810  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -6.518  -2.975  -4.724  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.483  -4.444  -3.751  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -8.527  -5.290  -3.437  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -9.953  -4.382  -3.328  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.664  -4.315  -0.995  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -7.218  -4.797   0.263  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.494  -4.171   1.454  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.089  -3.973   2.510  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -7.107  -6.322   0.334  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -8.388  -6.953  -0.229  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -8.191  -8.451  -0.471  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -7.304  -9.027   0.141  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -8.937  -9.003  -1.264  1.00  0.00           O  
ATOM    191  H   GLU A  12      -6.280  -4.956  -1.629  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -8.261  -4.522   0.311  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.256  -6.647  -0.246  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -6.980  -6.626   1.362  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -9.195  -6.810   0.476  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.641  -6.472  -1.162  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.209  -3.860   1.278  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.426  -3.254   2.353  1.00  0.00           C  
ATOM    199  C   LEU A  13      -5.036  -1.919   2.769  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.444  -1.746   3.918  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -2.975  -3.037   1.901  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.042  -3.058   3.120  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.586  -2.974   2.655  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.351  -1.864   4.033  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.783  -4.038   0.413  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.430  -3.921   3.204  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.691  -3.824   1.219  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.890  -2.082   1.403  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.189  -3.978   3.668  1.00  0.00           H  
ATOM    210 HD11 LEU A  13       0.068  -3.260   3.465  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.362  -1.960   2.354  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.437  -3.639   1.818  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -3.146  -2.128   4.715  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -2.656  -1.021   3.432  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -1.468  -1.602   4.596  1.00  0.00           H  
ATOM    216  N   ALA A  14      -5.092  -0.981   1.826  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.651   0.339   2.102  1.00  0.00           C  
ATOM    218  C   ALA A  14      -7.054   0.220   2.687  1.00  0.00           C  
ATOM    219  O   ALA A  14      -7.366   0.843   3.702  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.702   1.161   0.811  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.749  -1.180   0.931  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -5.016   0.846   2.811  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.701   1.302   0.433  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -6.148   2.126   1.015  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -6.296   0.640   0.074  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.893  -0.581   2.038  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.270  -0.776   2.487  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.317  -1.385   3.889  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.117  -0.969   4.726  1.00  0.00           O  
ATOM    230  CB  ALA A  15     -10.008  -1.694   1.508  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.581  -1.047   1.234  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.769   0.179   2.507  1.00  0.00           H  
ATOM    233  HB1 ALA A  15     -11.064  -1.684   1.731  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.630  -2.703   1.602  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.850  -1.343   0.498  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.457  -2.369   4.135  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.407  -3.028   5.437  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.010  -2.031   6.515  1.00  0.00           C  
ATOM    239  O   LYS A  16      -8.757  -1.794   7.465  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.406  -4.188   5.406  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -7.606  -5.084   6.634  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -8.459  -6.302   6.253  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -7.555  -7.419   5.724  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -8.386  -8.597   5.345  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.843  -2.648   3.433  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.388  -3.419   5.668  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.562  -4.770   4.510  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.400  -3.796   5.409  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -6.644  -5.416   6.996  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.109  -4.526   7.411  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -8.992  -6.654   7.125  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -9.166  -6.022   5.488  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -7.015  -7.067   4.857  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -6.851  -7.707   6.492  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -8.257  -9.352   6.047  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -8.096  -8.939   4.407  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -9.388  -8.319   5.318  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.827  -1.444   6.351  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.332  -0.463   7.303  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.314   0.694   7.427  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.332   1.397   8.437  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.968   0.067   6.849  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.283  -1.673   5.570  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.220  -0.936   8.268  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -5.110   0.837   6.106  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.390  -0.741   6.426  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.442   0.479   7.698  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.135   0.886   6.395  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -9.116   1.971   6.412  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.359   1.571   7.200  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.871   2.351   8.005  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -9.524   2.342   4.981  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -8.523   3.349   4.403  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -8.951   4.775   4.770  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -8.028   5.781   4.076  1.00  0.00           C  
ATOM    276  NZ  LYS A  18      -8.167   7.115   4.724  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.079   0.288   5.612  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -8.670   2.836   6.880  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -9.536   1.454   4.367  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -10.509   2.783   4.990  1.00  0.00           H  
ATOM    281  HG2 LYS A  18      -7.540   3.154   4.807  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -8.495   3.251   3.328  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -9.969   4.938   4.448  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -8.885   4.907   5.839  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -7.004   5.447   4.158  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -8.298   5.858   3.033  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18      -7.626   7.127   5.611  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18      -9.170   7.297   4.929  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18      -7.804   7.853   4.086  1.00  0.00           H  
ATOM    290  N   ALA A  19     -10.847   0.360   6.953  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.044  -0.131   7.631  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.753  -0.529   9.077  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.677  -0.698   9.873  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.604  -1.338   6.877  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.401  -0.212   6.293  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.790   0.650   7.631  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -12.006  -2.212   7.100  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -12.574  -1.144   5.814  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -13.625  -1.514   7.183  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.473  -0.681   9.414  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.101  -1.063  10.772  1.00  0.00           C  
ATOM    302  C   GLY A  20      -9.636   0.144  11.580  1.00  0.00           C  
ATOM    303  O   GLY A  20     -10.381   0.669  12.405  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.773  -0.536   8.743  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -10.956  -1.510  11.262  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.302  -1.787  10.728  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.401   0.575  11.322  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -7.812   1.724  12.013  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.445   2.031  11.404  1.00  0.00           C  
ATOM    310  O   VAL A  21      -5.423   1.507  11.850  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -7.643   1.441  13.520  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -8.915   1.831  14.280  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -7.353  -0.048  13.742  1.00  0.00           C  
ATOM    314  H   VAL A  21      -7.868   0.109  10.644  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.456   2.583  11.883  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -6.814   2.025  13.898  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -9.499   0.947  14.485  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -9.498   2.518  13.685  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -8.645   2.305  15.213  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -6.594  -0.376  13.049  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -8.255  -0.620  13.586  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -7.004  -0.198  14.754  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.434   2.868  10.370  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.189   3.221   9.695  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.300   4.076  10.598  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.773   4.675  11.566  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.500   3.969   8.393  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -4.234   4.046   7.532  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.995   5.383   8.711  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -4.626   4.170   6.057  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.279   3.247  10.049  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.660   2.312   9.451  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -6.270   3.437   7.854  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.650   4.906   7.824  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.648   3.149   7.671  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -6.414   5.826   7.819  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -5.168   5.986   9.059  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -6.753   5.335   9.480  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -3.736   4.293   5.459  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -5.271   5.025   5.926  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -5.146   3.274   5.747  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.011   4.121  10.274  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.052   4.896  11.057  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.965   5.468  10.151  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.663   4.900   9.100  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.403   3.999  12.123  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -2.302   2.957  12.481  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -1.061   4.826  13.366  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.696   3.620   9.492  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.567   5.709  11.547  1.00  0.00           H  
ATOM    351  HB  THR A  23      -0.496   3.568  11.725  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -2.943   3.318  13.097  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -0.339   4.290  13.966  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -1.957   4.993  13.944  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -0.643   5.775  13.064  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.375   6.587  10.569  1.00  0.00           N  
ATOM    357  CA  GLU A  24       0.687   7.221   9.791  1.00  0.00           C  
ATOM    358  C   GLU A  24       1.756   6.194   9.428  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.373   6.272   8.363  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.320   8.362  10.597  1.00  0.00           C  
ATOM    361  CG  GLU A  24       0.249   9.401  10.951  1.00  0.00           C  
ATOM    362  CD  GLU A  24       0.901  10.748  11.256  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       1.847  10.769  12.027  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       0.440  11.740  10.714  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.655   6.989  11.417  1.00  0.00           H  
ATOM    366  HA  GLU A  24       0.265   7.627   8.884  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       1.751   7.964  11.505  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.093   8.832  10.007  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      -0.430   9.511  10.118  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      -0.300   9.066  11.819  1.00  0.00           H  
ATOM    371  N   GLU A  25       1.958   5.226  10.322  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.943   4.171  10.099  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.603   3.382   8.839  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.426   3.256   7.929  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.969   3.224  11.303  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.660   3.908  12.485  1.00  0.00           C  
ATOM    377  CD  GLU A  25       3.550   3.033  13.732  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       2.549   3.141  14.421  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.467   2.267  13.978  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.428   5.219  11.144  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.919   4.618   9.983  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       1.957   2.965  11.578  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       3.510   2.326  11.044  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       4.702   4.066  12.248  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       3.188   4.861  12.674  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.381   2.852   8.794  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.934   2.073   7.645  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.912   2.937   6.389  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.299   2.487   5.313  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.466   1.508   7.905  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -0.359   0.223   8.733  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.098   0.566  10.197  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -1.031   0.989  10.860  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       1.031   0.404  10.633  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.772   2.987   9.549  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.618   1.253   7.491  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.052   2.236   8.446  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -0.948   1.287   6.964  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -1.282  -0.332   8.653  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.454  -0.381   8.355  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.462   4.182   6.536  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.399   5.105   5.407  1.00  0.00           C  
ATOM    403  C   LYS A  27       1.755   5.189   4.713  1.00  0.00           C  
ATOM    404  O   LYS A  27       1.840   5.144   3.484  1.00  0.00           O  
ATOM    405  CB  LYS A  27      -0.021   6.494   5.895  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -1.549   6.586   5.914  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -1.987   7.807   6.729  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -3.494   8.021   6.559  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -3.801   8.319   5.130  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.172   4.486   7.420  1.00  0.00           H  
ATOM    411  HA  LYS A  27      -0.335   4.745   4.700  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       0.364   6.658   6.891  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       0.375   7.245   5.229  1.00  0.00           H  
ATOM    414  HG2 LYS A  27      -1.912   6.680   4.901  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -1.957   5.693   6.361  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -1.762   7.642   7.773  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -1.460   8.683   6.381  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -4.021   7.127   6.859  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -3.812   8.849   7.176  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -4.793   8.611   5.042  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -3.637   7.466   4.556  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -3.183   9.086   4.795  1.00  0.00           H  
ATOM    423  N   ALA A  28       2.810   5.302   5.513  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.164   5.382   4.976  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.511   4.106   4.211  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.122   4.159   3.143  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.164   5.588   6.116  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.675   5.327   6.483  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.225   6.224   4.303  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       6.170   5.503   5.733  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.004   4.837   6.876  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.024   6.570   6.544  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.119   2.960   4.768  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.393   1.674   4.132  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.814   1.630   2.717  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.536   1.369   1.755  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.806   0.532   4.971  1.00  0.00           C  
ATOM    438  CG  GLU A  29       4.049  -0.808   4.266  1.00  0.00           C  
ATOM    439  CD  GLU A  29       3.811  -1.969   5.231  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       2.783  -1.968   5.892  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       4.659  -2.845   5.294  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.637   2.982   5.623  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.464   1.541   4.071  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       4.282   0.520   5.941  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.745   0.685   5.095  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       3.373  -0.898   3.427  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       5.068  -0.845   3.909  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.509   1.880   2.598  1.00  0.00           N  
ATOM    449  CA  GLN A  30       1.852   1.860   1.289  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.612   2.732   0.291  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.823   2.337  -0.856  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.403   2.353   1.398  1.00  0.00           C  
ATOM    453  CG  GLN A  30      -0.231   1.845   2.697  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.755   1.843   2.583  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.308   2.216   1.547  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -2.473   1.445   3.598  1.00  0.00           N  
ATOM    457  H   GLN A  30       1.980   2.079   3.399  1.00  0.00           H  
ATOM    458  HA  GLN A  30       1.843   0.845   0.923  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.391   3.435   1.390  1.00  0.00           H  
ATOM    460  HB3 GLN A  30      -0.162   1.983   0.554  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.114   0.841   2.897  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.061   2.491   3.509  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -2.034   1.150   4.423  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -3.450   1.440   3.535  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.023   3.919   0.739  1.00  0.00           N  
ATOM    466  CA  GLN A  31       3.762   4.838  -0.122  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.054   4.189  -0.611  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.427   4.333  -1.774  1.00  0.00           O  
ATOM    469  CB  GLN A  31       4.086   6.129   0.640  1.00  0.00           C  
ATOM    470  CG  GLN A  31       4.578   7.195  -0.346  1.00  0.00           C  
ATOM    471  CD  GLN A  31       4.440   8.591   0.260  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       3.800   8.763   1.298  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       5.006   9.607  -0.333  1.00  0.00           N  
ATOM    474  H   GLN A  31       2.825   4.179   1.663  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.149   5.084  -0.975  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       3.195   6.481   1.141  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       4.857   5.934   1.372  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       5.616   7.009  -0.582  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       3.992   7.141  -1.251  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       5.515   9.470  -1.160  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       4.922  10.506   0.048  1.00  0.00           H  
ATOM    482  N   LYS A  32       5.729   3.471   0.287  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.977   2.797  -0.060  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.747   1.770  -1.167  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.411   1.801  -2.201  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.554   2.101   1.177  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.039   1.808   0.956  1.00  0.00           C  
ATOM    488  CD  LYS A  32       9.622   1.144   2.206  1.00  0.00           C  
ATOM    489  CE  LYS A  32      11.148   1.243   2.175  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      11.558   2.666   2.349  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.377   3.391   1.199  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.688   3.531  -0.409  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.437   2.745   2.038  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.028   1.174   1.348  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.153   1.146   0.110  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.564   2.732   0.764  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.245   1.643   3.088  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       9.332   0.104   2.229  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      11.564   0.649   2.975  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.516   0.876   1.227  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      11.253   3.218   1.524  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      12.594   2.719   2.440  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      11.113   3.053   3.205  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.797   0.865  -0.936  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.477  -0.170  -1.916  1.00  0.00           C  
ATOM    506  C   LEU A  33       5.147   0.454  -3.269  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.677   0.041  -4.302  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.281  -0.994  -1.427  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.721  -1.910  -0.280  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.525  -2.202   0.632  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.257  -3.225  -0.854  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.301   0.894  -0.091  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.330  -0.823  -2.027  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.506  -0.327  -1.080  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.901  -1.595  -2.241  1.00  0.00           H  
ATOM    516  HG  LEU A  33       5.496  -1.422   0.292  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       2.709  -2.596   0.043  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.212  -1.288   1.116  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       3.811  -2.925   1.381  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       4.446  -3.786  -1.295  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       5.707  -3.805  -0.063  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       5.999  -3.012  -1.610  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.267   1.450  -3.248  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.861   2.137  -4.471  1.00  0.00           C  
ATOM    525  C   ARG A  34       5.059   2.825  -5.122  1.00  0.00           C  
ATOM    526  O   ARG A  34       5.251   2.743  -6.335  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.783   3.173  -4.144  1.00  0.00           C  
ATOM    528  CG  ARG A  34       2.308   3.860  -5.429  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.928   4.484  -5.198  1.00  0.00           C  
ATOM    530  NE  ARG A  34       0.860   5.086  -3.868  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -0.235   5.714  -3.445  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -1.280   5.812  -4.222  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -0.261   6.236  -2.248  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.882   1.731  -2.392  1.00  0.00           H  
ATOM    535  HA  ARG A  34       3.454   1.414  -5.161  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       1.946   2.680  -3.669  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.190   3.915  -3.471  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       3.013   4.633  -5.705  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       2.244   3.132  -6.224  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       0.752   5.246  -5.943  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.171   3.718  -5.286  1.00  0.00           H  
ATOM    542  HE  ARG A  34       1.637   5.026  -3.275  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -1.258   5.416  -5.140  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -2.100   6.284  -3.901  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       0.542   6.164  -1.654  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -1.082   6.706  -1.925  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.859   3.501  -4.302  1.00  0.00           N  
ATOM    548  CA  GLN A  35       7.038   4.206  -4.795  1.00  0.00           C  
ATOM    549  C   GLN A  35       8.012   3.230  -5.451  1.00  0.00           C  
ATOM    550  O   GLN A  35       8.598   3.530  -6.492  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.723   4.929  -3.631  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.952   5.692  -4.137  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.539   6.550  -3.017  1.00  0.00           C  
ATOM    554  OE1 GLN A  35      10.505   7.280  -3.237  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       9.013   6.505  -1.821  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.652   3.527  -3.344  1.00  0.00           H  
ATOM    557  HA  GLN A  35       6.729   4.937  -5.526  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.028   5.626  -3.186  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.031   4.206  -2.891  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.699   4.986  -4.474  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       8.664   6.328  -4.959  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       8.244   5.924  -1.645  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       9.387   7.054  -1.100  1.00  0.00           H  
ATOM    564  N   GLU A  36       8.171   2.060  -4.839  1.00  0.00           N  
ATOM    565  CA  GLU A  36       9.070   1.042  -5.374  1.00  0.00           C  
ATOM    566  C   GLU A  36       8.559   0.535  -6.719  1.00  0.00           C  
ATOM    567  O   GLU A  36       9.335   0.347  -7.656  1.00  0.00           O  
ATOM    568  CB  GLU A  36       9.182  -0.128  -4.392  1.00  0.00           C  
ATOM    569  CG  GLU A  36      10.106   0.263  -3.233  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.112  -0.827  -2.156  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       9.646  -1.922  -2.434  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.585  -0.548  -1.067  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.673   1.877  -4.015  1.00  0.00           H  
ATOM    574  HA  GLU A  36      10.050   1.476  -5.511  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.201  -0.370  -4.008  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       9.591  -0.989  -4.902  1.00  0.00           H  
ATOM    577  HG2 GLU A  36      11.110   0.397  -3.608  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       9.761   1.189  -2.799  1.00  0.00           H  
ATOM    579  N   TYR A  37       7.248   0.315  -6.801  1.00  0.00           N  
ATOM    580  CA  TYR A  37       6.634  -0.172  -8.034  1.00  0.00           C  
ATOM    581  C   TYR A  37       6.993   0.726  -9.217  1.00  0.00           C  
ATOM    582  O   TYR A  37       7.352   0.234 -10.286  1.00  0.00           O  
ATOM    583  CB  TYR A  37       5.110  -0.229  -7.878  1.00  0.00           C  
ATOM    584  CG  TYR A  37       4.539  -1.213  -8.874  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       4.719  -2.591  -8.683  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       3.828  -0.749  -9.990  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       4.189  -3.500  -9.605  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       3.299  -1.660 -10.911  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       3.480  -3.035 -10.720  1.00  0.00           C  
ATOM    590  OH  TYR A  37       2.960  -3.932 -11.632  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.683   0.483  -6.018  1.00  0.00           H  
ATOM    592  HA  TYR A  37       6.999  -1.168  -8.231  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       4.862  -0.548  -6.875  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       4.691   0.750  -8.057  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       5.265  -2.950  -7.823  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       3.689   0.311 -10.140  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       4.328  -4.560  -9.458  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       2.753  -1.301 -11.771  1.00  0.00           H  
ATOM    599  HH  TYR A  37       2.658  -4.703 -11.149  1.00  0.00           H  
ATOM    600  N   LEU A  38       6.892   2.040  -9.020  1.00  0.00           N  
ATOM    601  CA  LEU A  38       7.208   2.990 -10.085  1.00  0.00           C  
ATOM    602  C   LEU A  38       8.653   2.816 -10.546  1.00  0.00           C  
ATOM    603  O   LEU A  38       8.927   2.756 -11.744  1.00  0.00           O  
ATOM    604  CB  LEU A  38       6.997   4.432  -9.603  1.00  0.00           C  
ATOM    605  CG  LEU A  38       5.576   4.603  -9.056  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       5.346   6.071  -8.687  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       4.556   4.182 -10.120  1.00  0.00           C  
ATOM    608  H   LEU A  38       6.599   2.376  -8.146  1.00  0.00           H  
ATOM    609  HA  LEU A  38       6.551   2.802 -10.922  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       7.711   4.656  -8.824  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       7.145   5.110 -10.429  1.00  0.00           H  
ATOM    612  HG  LEU A  38       5.454   3.991  -8.176  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       6.220   6.458  -8.184  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       4.491   6.148  -8.030  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       5.163   6.643  -9.584  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       4.909   4.480 -11.095  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       3.608   4.659  -9.919  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       4.431   3.109 -10.094  1.00  0.00           H  
ATOM    619  N   LYS A  39       9.572   2.730  -9.587  1.00  0.00           N  
ATOM    620  CA  LYS A  39      10.987   2.555  -9.906  1.00  0.00           C  
ATOM    621  C   LYS A  39      11.210   1.203 -10.581  1.00  0.00           C  
ATOM    622  O   LYS A  39      12.113   1.053 -11.406  1.00  0.00           O  
ATOM    623  CB  LYS A  39      11.826   2.641  -8.626  1.00  0.00           C  
ATOM    624  CG  LYS A  39      13.302   2.863  -8.985  1.00  0.00           C  
ATOM    625  CD  LYS A  39      13.486   4.262  -9.587  1.00  0.00           C  
ATOM    626  CE  LYS A  39      14.869   4.802  -9.215  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      15.247   5.894 -10.156  1.00  0.00           N  
ATOM    628  H   LYS A  39       9.294   2.780  -8.649  1.00  0.00           H  
ATOM    629  HA  LYS A  39      11.294   3.340 -10.581  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      11.475   3.464  -8.021  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      11.730   1.719  -8.071  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      13.903   2.774  -8.092  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      13.614   2.121  -9.702  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      13.398   4.205 -10.663  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      12.726   4.925  -9.201  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      14.846   5.189  -8.206  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      15.596   4.005  -9.277  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      15.088   6.816  -9.702  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      14.666   5.826 -11.017  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      16.252   5.803 -10.409  1.00  0.00           H  
ATOM    641  N   GLY A  40      10.378   0.228 -10.226  1.00  0.00           N  
ATOM    642  CA  GLY A  40      10.480  -1.111 -10.799  1.00  0.00           C  
ATOM    643  C   GLY A  40       9.687  -1.212 -12.098  1.00  0.00           C  
ATOM    644  O   GLY A  40       9.689  -2.256 -12.749  1.00  0.00           O  
ATOM    645  H   GLY A  40       9.677   0.413  -9.565  1.00  0.00           H  
ATOM    646  HA2 GLY A  40      11.520  -1.334 -10.999  1.00  0.00           H  
ATOM    647  HA3 GLY A  40      10.093  -1.831 -10.094  1.00  0.00           H  
ATOM    648  N   PHE A  41       9.017  -0.116 -12.466  1.00  0.00           N  
ATOM    649  CA  PHE A  41       8.211  -0.068 -13.687  1.00  0.00           C  
ATOM    650  C   PHE A  41       7.866   1.379 -14.021  1.00  0.00           C  
ATOM    651  O   PHE A  41       6.732   1.822 -13.822  1.00  0.00           O  
ATOM    652  CB  PHE A  41       6.892  -0.840 -13.504  1.00  0.00           C  
ATOM    653  CG  PHE A  41       7.154  -2.319 -13.352  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       7.571  -3.079 -14.452  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       6.972  -2.931 -12.106  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       7.808  -4.451 -14.305  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       7.210  -4.302 -11.960  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       7.627  -5.062 -13.058  1.00  0.00           C  
ATOM    659  H   PHE A  41       9.066   0.681 -11.898  1.00  0.00           H  
ATOM    660  HA  PHE A  41       8.768  -0.502 -14.503  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       6.387  -0.476 -12.622  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       6.263  -0.677 -14.366  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       7.711  -2.607 -15.414  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       6.650  -2.342 -11.258  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       8.130  -5.038 -15.154  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       7.071  -4.773 -10.998  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       7.809  -6.120 -12.945  1.00  0.00           H  
ATOM    668  N   ARG A  42       8.849   2.114 -14.529  1.00  0.00           N  
ATOM    669  CA  ARG A  42       8.638   3.510 -14.889  1.00  0.00           C  
ATOM    670  C   ARG A  42       8.014   3.601 -16.283  1.00  0.00           C  
ATOM    671  O   ARG A  42       6.986   2.977 -16.550  1.00  0.00           O  
ATOM    672  CB  ARG A  42       9.974   4.265 -14.849  1.00  0.00           C  
ATOM    673  CG  ARG A  42       9.714   5.767 -14.696  1.00  0.00           C  
ATOM    674  CD  ARG A  42      11.037   6.532 -14.781  1.00  0.00           C  
ATOM    675  NE  ARG A  42      10.901   7.841 -14.147  1.00  0.00           N  
ATOM    676  CZ  ARG A  42      11.962   8.522 -13.717  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      13.164   8.034 -13.871  1.00  0.00           N  
ATOM    678  NH2 ARG A  42      11.800   9.683 -13.144  1.00  0.00           N  
ATOM    679  H   ARG A  42       9.731   1.710 -14.666  1.00  0.00           H  
ATOM    680  HA  ARG A  42       7.963   3.958 -14.175  1.00  0.00           H  
ATOM    681  HB2 ARG A  42      10.557   3.914 -14.009  1.00  0.00           H  
ATOM    682  HB3 ARG A  42      10.519   4.086 -15.763  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       9.054   6.100 -15.484  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       9.253   5.955 -13.738  1.00  0.00           H  
ATOM    685  HD2 ARG A  42      11.808   5.970 -14.277  1.00  0.00           H  
ATOM    686  HD3 ARG A  42      11.308   6.660 -15.819  1.00  0.00           H  
ATOM    687  HE  ARG A  42      10.008   8.226 -14.032  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      13.291   7.147 -14.314  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      13.958   8.547 -13.546  1.00  0.00           H  
ATOM    690 HH21 ARG A  42      10.882  10.060 -13.029  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      12.595  10.194 -12.818  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       5.406 -12.299 -13.686  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.027 -10.995 -14.054  1.00  0.00           C  
ATOM      3  C   MET A   1       5.685  -9.955 -12.990  1.00  0.00           C  
ATOM      4  O   MET A   1       6.574  -9.314 -12.429  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.495 -10.546 -15.419  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.434  -9.494 -16.020  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.922 -10.304 -16.655  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.863  -8.802 -17.023  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.375 -12.916 -14.521  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.438 -12.135 -13.339  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.970 -12.754 -12.941  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.100 -11.113 -14.106  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.439 -11.398 -16.081  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.510 -10.119 -15.299  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.930  -8.984 -16.827  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.709  -8.779 -15.259  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.911  -9.050 -17.118  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.736  -8.090 -16.225  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.504  -8.372 -17.948  1.00  0.00           H  
ATOM     20  N   ILE A   2       4.391  -9.799 -12.721  1.00  0.00           N  
ATOM     21  CA  ILE A   2       3.928  -8.838 -11.722  1.00  0.00           C  
ATOM     22  C   ILE A   2       3.527  -9.559 -10.436  1.00  0.00           C  
ATOM     23  O   ILE A   2       3.330  -8.929  -9.396  1.00  0.00           O  
ATOM     24  CB  ILE A   2       2.732  -8.049 -12.273  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       2.378  -6.908 -11.309  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       1.523  -8.978 -12.428  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       1.618  -5.814 -12.064  1.00  0.00           C  
ATOM     28  H   ILE A   2       3.732 -10.342 -13.203  1.00  0.00           H  
ATOM     29  HA  ILE A   2       4.729  -8.148 -11.500  1.00  0.00           H  
ATOM     30  HB  ILE A   2       2.992  -7.636 -13.238  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       1.757  -7.290 -10.511  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       3.283  -6.492 -10.893  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       1.079  -9.157 -11.461  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       1.841  -9.916 -12.858  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       0.794  -8.516 -13.078  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       0.803  -6.257 -12.618  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       2.290  -5.315 -12.747  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       1.225  -5.097 -11.358  1.00  0.00           H  
ATOM     39  N   SER A   3       3.407 -10.887 -10.523  1.00  0.00           N  
ATOM     40  CA  SER A   3       3.028 -11.708  -9.373  1.00  0.00           C  
ATOM     41  C   SER A   3       1.537 -11.569  -9.072  1.00  0.00           C  
ATOM     42  O   SER A   3       0.892 -12.528  -8.647  1.00  0.00           O  
ATOM     43  CB  SER A   3       3.842 -11.313  -8.135  1.00  0.00           C  
ATOM     44  OG  SER A   3       5.172 -11.000  -8.526  1.00  0.00           O  
ATOM     45  H   SER A   3       3.577 -11.324 -11.384  1.00  0.00           H  
ATOM     46  HA  SER A   3       3.237 -12.742  -9.605  1.00  0.00           H  
ATOM     47  HB2 SER A   3       3.397 -10.451  -7.667  1.00  0.00           H  
ATOM     48  HB3 SER A   3       3.846 -12.137  -7.434  1.00  0.00           H  
ATOM     49  HG  SER A   3       5.675 -10.804  -7.732  1.00  0.00           H  
ATOM     50  N   ASN A   4       1.000 -10.367  -9.294  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -0.415 -10.096  -9.048  1.00  0.00           C  
ATOM     52  C   ASN A   4      -0.700 -10.000  -7.551  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.631  -9.309  -7.133  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -1.288 -11.190  -9.674  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -2.627 -10.604 -10.113  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -3.681 -11.089  -9.702  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -2.647  -9.585 -10.929  1.00  0.00           N  
ATOM     58  H   ASN A   4       1.570  -9.647  -9.631  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -0.667  -9.150  -9.506  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -0.780 -11.605 -10.533  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -1.462 -11.971  -8.948  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -1.806  -9.201 -11.254  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -3.504  -9.205 -11.215  1.00  0.00           H  
ATOM     64  N   ALA A   5       0.107 -10.692  -6.747  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.066 -10.670  -5.298  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.084  -9.246  -4.772  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.370  -8.929  -3.671  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.971 -11.578  -4.634  1.00  0.00           C  
ATOM     69  H   ALA A   5       0.834 -11.221  -7.135  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -1.054 -11.032  -5.057  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.757 -11.657  -3.578  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       1.957 -11.162  -4.771  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.930 -12.560  -5.083  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.716  -8.391  -5.574  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.914  -6.997  -5.195  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.422  -6.265  -5.188  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.729  -5.520  -4.256  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.863  -6.316  -6.186  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.276  -6.882  -6.021  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.168  -6.369  -7.154  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.599  -6.870  -6.951  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.701  -8.286  -7.401  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.047  -8.705  -6.442  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.347  -6.956  -4.207  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.517  -6.496  -7.194  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.878  -5.254  -5.996  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.681  -6.564  -5.070  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.240  -7.960  -6.054  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.791  -6.729  -8.100  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.165  -5.290  -7.153  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       6.278  -6.261  -7.528  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.859  -6.806  -5.904  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.947  -8.847  -6.956  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       6.628  -8.670  -7.126  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       5.599  -8.330  -8.435  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.215  -6.489  -6.234  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.524  -5.855  -6.345  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.374  -6.180  -5.122  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.845  -5.281  -4.428  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.242  -6.342  -7.611  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.318  -6.182  -8.830  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.524  -5.527  -7.826  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.749  -4.760  -8.881  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.914  -7.097  -6.942  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.391  -4.785  -6.407  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.502  -7.385  -7.493  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.506  -6.891  -8.760  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.881  -6.373  -9.732  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.269  -4.532  -8.160  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.074  -5.464  -6.897  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.136  -6.010  -8.573  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.496  -4.058  -8.542  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.468  -4.522  -9.897  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.879  -4.697  -8.245  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.561  -7.474  -4.868  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.358  -7.923  -3.730  1.00  0.00           C  
ATOM    117  C   ALA A   8      -3.825  -7.339  -2.423  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.595  -7.016  -1.519  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.334  -9.451  -3.651  1.00  0.00           C  
ATOM    120  H   ALA A   8      -3.157  -8.140  -5.463  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.378  -7.599  -3.869  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -4.953  -9.779  -2.829  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -3.319  -9.787  -3.493  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.711  -9.866  -4.574  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.503  -7.211  -2.332  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -1.875  -6.671  -1.130  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.344  -5.242  -0.869  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.166  -5.001   0.016  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.351  -6.697  -1.285  1.00  0.00           C  
ATOM    130  CG  ARG A   9       0.310  -6.277   0.033  1.00  0.00           C  
ATOM    131  CD  ARG A   9       1.803  -6.608  -0.015  1.00  0.00           C  
ATOM    132  NE  ARG A   9       1.996  -8.034  -0.262  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       3.209  -8.546  -0.447  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       4.260  -7.772  -0.418  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       3.348  -9.825  -0.662  1.00  0.00           N  
ATOM    136  H   ARG A   9      -1.940  -7.489  -3.085  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.148  -7.289  -0.286  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.034  -7.696  -1.544  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.055  -6.013  -2.065  1.00  0.00           H  
ATOM    140  HG2 ARG A   9       0.180  -5.214   0.178  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.148  -6.811   0.852  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       2.269  -6.042  -0.808  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       2.258  -6.341   0.928  1.00  0.00           H  
ATOM    144  HE  ARG A   9       1.215  -8.624  -0.290  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       4.155  -6.792  -0.256  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       5.171  -8.161  -0.558  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       2.542 -10.418  -0.687  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       4.258 -10.214  -0.803  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.811  -4.300  -1.643  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -2.172  -2.892  -1.493  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.688  -2.706  -1.544  1.00  0.00           C  
ATOM    152  O   ILE A  10      -4.235  -1.841  -0.862  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.507  -2.065  -2.600  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.016  -2.104  -2.410  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.995  -0.613  -2.525  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.708  -1.499  -3.634  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.160  -4.557  -2.328  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.811  -2.543  -0.538  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -1.763  -2.481  -3.564  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.283  -1.539  -1.528  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.337  -3.129  -2.290  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -1.367   0.010  -3.145  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.946  -0.268  -1.503  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -3.014  -0.557  -2.876  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.286  -0.527  -3.842  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.563  -2.145  -4.487  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       1.764  -1.398  -3.435  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.359  -3.523  -2.353  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.812  -3.437  -2.482  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.486  -3.640  -1.127  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.217  -2.769  -0.653  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.307  -4.497  -3.475  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -7.831  -4.563  -3.477  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -8.503  -3.539  -3.351  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -8.420  -5.720  -3.617  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.868  -4.194  -2.872  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -6.072  -2.459  -2.859  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -5.963  -4.241  -4.467  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -5.908  -5.460  -3.195  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -7.883  -6.535  -3.716  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -9.397  -5.774  -3.627  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.234  -4.791  -0.512  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.820  -5.102   0.788  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.409  -4.066   1.833  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.244  -3.567   2.589  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.371  -6.494   1.242  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.209  -6.936   2.446  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -6.737  -8.300   2.945  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -5.544  -8.457   3.150  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -7.577  -9.169   3.117  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.643  -5.446  -0.941  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.896  -5.098   0.695  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.504  -7.196   0.431  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.330  -6.461   1.523  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -7.106  -6.210   3.240  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.247  -7.002   2.154  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.115  -3.753   1.873  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.598  -2.781   2.833  1.00  0.00           C  
ATOM    199  C   LEU A  13      -5.255  -1.417   2.628  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.775  -0.821   3.572  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.078  -2.651   2.681  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.383  -3.228   3.920  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.898  -3.446   3.619  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.523  -2.250   5.093  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.498  -4.187   1.248  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.821  -3.126   3.831  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.758  -3.195   1.804  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.813  -1.610   2.574  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.839  -4.172   4.180  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.395  -3.785   4.513  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.456  -2.519   3.287  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.794  -4.192   2.843  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -3.537  -1.879   5.136  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -1.843  -1.422   4.956  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -2.287  -2.760   6.016  1.00  0.00           H  
ATOM    216  N   ALA A  14      -5.227  -0.932   1.389  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.824   0.361   1.066  1.00  0.00           C  
ATOM    218  C   ALA A  14      -7.292   0.392   1.482  1.00  0.00           C  
ATOM    219  O   ALA A  14      -7.798   1.422   1.930  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.711   0.630  -0.437  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.800  -1.454   0.678  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -5.293   1.135   1.599  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -6.140  -0.196  -0.984  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.671   0.738  -0.706  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -6.242   1.538  -0.681  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.969  -0.744   1.330  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.380  -0.843   1.691  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.575  -0.579   3.181  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.528   0.086   3.580  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.913  -2.235   1.346  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.510  -1.531   0.967  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.937  -0.109   1.130  1.00  0.00           H  
ATOM    233  HB1 ALA A  15     -10.993  -2.226   1.384  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.535  -2.954   2.058  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.591  -2.509   0.352  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.660  -1.100   3.994  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.725  -0.913   5.441  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.583   0.564   5.776  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.436   1.151   6.443  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.612  -1.711   6.129  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -8.055  -2.104   7.543  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -8.756  -3.467   7.504  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -9.398  -3.755   8.865  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -8.409  -3.494   9.949  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.921  -1.607   3.612  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.681  -1.266   5.799  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.402  -2.603   5.556  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.720  -1.106   6.190  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -7.189  -2.163   8.186  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.738  -1.361   7.927  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -9.519  -3.457   6.741  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -8.032  -4.237   7.280  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.258  -3.115   9.000  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -9.710  -4.788   8.903  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -8.332  -2.469  10.106  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -7.482  -3.873   9.670  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -8.725  -3.954  10.825  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.497   1.158   5.290  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -7.236   2.573   5.513  1.00  0.00           C  
ATOM    260  C   ALA A  17      -8.405   3.392   4.987  1.00  0.00           C  
ATOM    261  O   ALA A  17      -8.689   4.483   5.483  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.950   2.988   4.796  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.866   0.633   4.760  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -7.125   2.751   6.571  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -5.177   2.260   4.993  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -5.633   3.956   5.156  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -6.131   3.042   3.732  1.00  0.00           H  
ATOM    268  N   LYS A  18      -9.093   2.837   3.991  1.00  0.00           N  
ATOM    269  CA  LYS A  18     -10.252   3.504   3.410  1.00  0.00           C  
ATOM    270  C   LYS A  18     -11.484   3.190   4.248  1.00  0.00           C  
ATOM    271  O   LYS A  18     -12.415   3.992   4.338  1.00  0.00           O  
ATOM    272  CB  LYS A  18     -10.471   3.033   1.970  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -9.583   3.844   1.022  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -9.722   3.301  -0.403  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -8.999   4.232  -1.380  1.00  0.00           C  
ATOM    276  NZ  LYS A  18      -7.525   4.093  -1.201  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.823   1.949   3.653  1.00  0.00           H  
ATOM    278  HA  LYS A  18     -10.086   4.572   3.412  1.00  0.00           H  
ATOM    279  HB2 LYS A  18     -10.219   1.985   1.893  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -11.507   3.174   1.698  1.00  0.00           H  
ATOM    281  HG2 LYS A  18      -9.888   4.881   1.044  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -8.553   3.766   1.336  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -9.284   2.314  -0.455  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -10.767   3.246  -0.668  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -9.265   3.969  -2.393  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -9.290   5.254  -1.187  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18      -7.320   3.208  -0.697  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18      -7.167   4.900  -0.648  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18      -7.063   4.075  -2.130  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.467   2.011   4.864  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.567   1.568   5.707  1.00  0.00           C  
ATOM    292  C   ALA A  19     -12.548   2.311   7.039  1.00  0.00           C  
ATOM    293  O   ALA A  19     -13.363   3.207   7.266  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.471   0.059   5.952  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.690   1.426   4.750  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -13.499   1.779   5.205  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.324  -0.266   6.531  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -11.564  -0.162   6.494  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -12.460  -0.460   5.006  1.00  0.00           H  
ATOM    300  N   GLY A  20     -11.619   1.934   7.921  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -11.521   2.578   9.226  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.388   3.595   9.254  1.00  0.00           C  
ATOM    303  O   GLY A  20     -10.626   4.799   9.169  1.00  0.00           O  
ATOM    304  H   GLY A  20     -10.987   1.215   7.687  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -12.454   3.077   9.446  1.00  0.00           H  
ATOM    306  HA3 GLY A  20     -11.337   1.826   9.977  1.00  0.00           H  
ATOM    307  N   VAL A  21      -9.159   3.090   9.366  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -7.966   3.938   9.405  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.787   3.149   9.969  1.00  0.00           C  
ATOM    310  O   VAL A  21      -6.634   3.027  11.186  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.206   5.195  10.265  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -8.878   4.810  11.590  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -6.866   5.888  10.554  1.00  0.00           C  
ATOM    314  H   VAL A  21      -9.049   2.119   9.423  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -7.728   4.247   8.397  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -8.847   5.877   9.727  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -8.829   3.740  11.726  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -9.912   5.120  11.573  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -8.371   5.299  12.409  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -6.420   5.458  11.439  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -7.034   6.942  10.712  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -6.200   5.753   9.714  1.00  0.00           H  
ATOM    323  N   ILE A  22      -5.958   2.612   9.077  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -4.790   1.835   9.496  1.00  0.00           C  
ATOM    325  C   ILE A  22      -3.866   2.677  10.380  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.223   3.780  10.799  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -4.016   1.335   8.270  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.543   2.534   7.435  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -4.920   0.439   7.420  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -2.564   2.057   6.360  1.00  0.00           C  
ATOM    331  H   ILE A  22      -6.139   2.737   8.121  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -5.129   0.980  10.064  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -3.160   0.764   8.599  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -4.392   3.006   6.966  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.046   3.247   8.076  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -4.325  -0.073   6.679  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -5.667   1.044   6.926  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -5.409  -0.286   8.054  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -3.045   1.318   5.736  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -1.695   1.620   6.829  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -2.260   2.897   5.752  1.00  0.00           H  
ATOM    342  N   THR A  23      -2.675   2.151  10.660  1.00  0.00           N  
ATOM    343  CA  THR A  23      -1.710   2.860  11.496  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.721   3.640  10.635  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.371   3.214   9.534  1.00  0.00           O  
ATOM    346  CB  THR A  23      -0.947   1.860  12.374  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -1.876   1.030  13.058  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -0.087   2.614  13.392  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.443   1.269  10.300  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.239   3.550  12.135  1.00  0.00           H  
ATOM    351  HB  THR A  23      -0.309   1.249  11.753  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -1.389   0.303  13.454  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -0.621   3.488  13.738  1.00  0.00           H  
ATOM    354 HG22 THR A  23       0.838   2.919  12.927  1.00  0.00           H  
ATOM    355 HG23 THR A  23       0.127   1.968  14.231  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.274   4.784  11.152  1.00  0.00           N  
ATOM    357  CA  GLU A  24       0.680   5.627  10.434  1.00  0.00           C  
ATOM    358  C   GLU A  24       1.887   4.807   9.986  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.369   4.957   8.862  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.141   6.778  11.335  1.00  0.00           C  
ATOM    361  CG  GLU A  24       1.798   7.873  10.487  1.00  0.00           C  
ATOM    362  CD  GLU A  24       0.789   8.447   9.492  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      -0.285   8.836   9.922  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       1.106   8.490   8.314  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.590   5.066  12.036  1.00  0.00           H  
ATOM    366  HA  GLU A  24       0.194   6.038   9.563  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       0.289   7.190  11.857  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       1.856   6.408  12.055  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       2.150   8.663  11.134  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       2.634   7.455   9.946  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.367   3.937  10.874  1.00  0.00           N  
ATOM    372  CA  GLU A  25       3.514   3.089  10.566  1.00  0.00           C  
ATOM    373  C   GLU A  25       3.223   2.237   9.334  1.00  0.00           C  
ATOM    374  O   GLU A  25       4.009   2.209   8.386  1.00  0.00           O  
ATOM    375  CB  GLU A  25       3.828   2.185  11.760  1.00  0.00           C  
ATOM    376  CG  GLU A  25       5.240   1.609  11.613  1.00  0.00           C  
ATOM    377  CD  GLU A  25       5.474   0.519  12.655  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       5.469   0.840  13.833  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       5.656  -0.621  12.261  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.937   3.862  11.751  1.00  0.00           H  
ATOM    381  HA  GLU A  25       4.371   3.716  10.365  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       3.768   2.762  12.672  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       3.114   1.377  11.797  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       5.353   1.190  10.623  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       5.964   2.399  11.751  1.00  0.00           H  
ATOM    386  N   GLU A  26       2.080   1.554   9.351  1.00  0.00           N  
ATOM    387  CA  GLU A  26       1.688   0.716   8.225  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.525   1.576   6.979  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.958   1.198   5.890  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.373  -0.006   8.539  1.00  0.00           C  
ATOM    391  CG  GLU A  26       0.133  -1.118   7.509  1.00  0.00           C  
ATOM    392  CD  GLU A  26       0.950  -2.368   7.854  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       1.836  -2.276   8.690  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.677  -3.404   7.268  1.00  0.00           O  
ATOM    395  H   GLU A  26       1.488   1.624  10.130  1.00  0.00           H  
ATOM    396  HA  GLU A  26       2.460  -0.018   8.048  1.00  0.00           H  
ATOM    397  HB2 GLU A  26       0.426  -0.435   9.530  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -0.442   0.700   8.499  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.916  -1.373   7.502  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.420  -0.766   6.530  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.913   2.746   7.155  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.714   3.671   6.045  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.057   4.002   5.402  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.169   4.098   4.179  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.051   4.958   6.546  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -0.516   5.742   5.358  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -1.525   6.779   5.861  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -2.905   6.131   6.000  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -3.926   7.187   6.248  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.603   2.995   8.050  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.074   3.207   5.309  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.747   4.707   7.229  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       0.783   5.563   7.057  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       0.290   6.244   4.842  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -1.008   5.063   4.679  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -1.205   7.156   6.822  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -1.583   7.594   5.156  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -3.150   5.601   5.091  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -2.897   5.438   6.828  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -3.918   7.449   7.254  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -4.867   6.827   5.989  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -3.704   8.025   5.673  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.077   4.162   6.243  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.418   4.469   5.758  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.895   3.359   4.831  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.481   3.622   3.781  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.385   4.611   6.937  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.926   4.065   7.207  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.391   5.400   5.211  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       4.841   4.929   7.814  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       6.139   5.344   6.696  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.857   3.659   7.133  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.626   2.116   5.223  1.00  0.00           N  
ATOM    434  CA  GLU A  29       5.016   0.966   4.415  1.00  0.00           C  
ATOM    435  C   GLU A  29       4.406   1.077   3.019  1.00  0.00           C  
ATOM    436  O   GLU A  29       5.105   0.948   2.015  1.00  0.00           O  
ATOM    437  CB  GLU A  29       4.549  -0.329   5.086  1.00  0.00           C  
ATOM    438  CG  GLU A  29       5.520  -1.468   4.750  1.00  0.00           C  
ATOM    439  CD  GLU A  29       5.568  -1.692   3.241  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       4.555  -2.082   2.686  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       6.619  -1.468   2.661  1.00  0.00           O  
ATOM    442  H   GLU A  29       4.146   1.971   6.068  1.00  0.00           H  
ATOM    443  HA  GLU A  29       6.092   0.949   4.328  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       4.518  -0.188   6.156  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       3.562  -0.585   4.730  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       6.506  -1.213   5.105  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       5.188  -2.374   5.234  1.00  0.00           H  
ATOM    448  N   GLN A  30       3.096   1.320   2.971  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.390   1.453   1.699  1.00  0.00           C  
ATOM    450  C   GLN A  30       3.101   2.450   0.786  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.185   2.241  -0.425  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.950   1.918   1.941  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.201   0.875   2.779  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.038   0.390   2.030  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -0.945  -0.502   1.188  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -2.197   0.931   2.288  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.595   1.415   3.809  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.365   0.490   1.211  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.960   2.862   2.465  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.449   2.039   0.991  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.853   0.035   2.975  1.00  0.00           H  
ATOM    462  HG3 GLN A  30      -0.100   1.319   3.716  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -2.268   1.642   2.958  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.997   0.626   1.811  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.609   3.532   1.376  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.311   4.558   0.606  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.477   3.943  -0.163  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.714   4.285  -1.323  1.00  0.00           O  
ATOM    469  CB  GLN A  31       4.834   5.651   1.544  1.00  0.00           C  
ATOM    470  CG  GLN A  31       5.442   6.793   0.722  1.00  0.00           C  
ATOM    471  CD  GLN A  31       5.465   8.078   1.547  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       5.112   9.146   1.046  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       5.863   8.038   2.790  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.508   3.642   2.346  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.622   5.001  -0.096  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       4.018   6.031   2.142  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       5.592   5.237   2.193  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       6.451   6.531   0.437  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       4.848   6.950  -0.166  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       6.143   7.188   3.188  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       5.881   8.859   3.325  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.195   3.032   0.489  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.332   2.369  -0.141  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.885   1.616  -1.391  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.411   1.838  -2.483  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.976   1.390   0.848  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.241   0.787   0.231  1.00  0.00           C  
ATOM    488  CD  LYS A  32      10.139   0.231   1.341  1.00  0.00           C  
ATOM    489  CE  LYS A  32      11.210  -0.676   0.729  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      12.483  -0.527   1.490  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.953   2.799   1.410  1.00  0.00           H  
ATOM    492  HA  LYS A  32       8.062   3.113  -0.421  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       8.233   1.916   1.756  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.278   0.599   1.077  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.965  -0.011  -0.445  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.776   1.551  -0.312  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      10.614   1.049   1.863  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       9.542  -0.341   2.036  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      10.882  -1.704   0.775  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.374  -0.396  -0.301  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      13.285  -0.758   0.872  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      12.476  -1.173   2.307  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      12.576   0.452   1.824  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.911   0.725  -1.220  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.390  -0.062  -2.335  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.889   0.850  -3.452  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.283   0.704  -4.610  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.241  -0.955  -1.854  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.699  -1.801  -0.660  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.493  -2.520  -0.050  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.728  -2.837  -1.127  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.534   0.596  -0.324  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.179  -0.689  -2.721  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.407  -0.335  -1.555  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.933  -1.607  -2.658  1.00  0.00           H  
ATOM    516  HG  LEU A  33       5.145  -1.159   0.086  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       3.835  -3.333   0.572  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       2.868  -2.911  -0.841  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       2.924  -1.823   0.547  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       6.696  -2.367  -1.215  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       5.431  -3.234  -2.086  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       5.783  -3.640  -0.406  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.017   1.789  -3.091  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.456   2.727  -4.060  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.563   3.402  -4.868  1.00  0.00           C  
ATOM    526  O   ARG A  34       4.504   3.451  -6.097  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.635   3.791  -3.325  1.00  0.00           C  
ATOM    528  CG  ARG A  34       1.726   4.524  -4.316  1.00  0.00           C  
ATOM    529  CD  ARG A  34       1.246   5.842  -3.696  1.00  0.00           C  
ATOM    530  NE  ARG A  34       1.023   5.679  -2.261  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       0.919   6.730  -1.451  1.00  0.00           C  
ATOM    532  NH1 ARG A  34       1.006   7.942  -1.931  1.00  0.00           N  
ATOM    533  NH2 ARG A  34       0.727   6.549  -0.173  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.743   1.850  -2.153  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.806   2.189  -4.734  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       2.030   3.314  -2.568  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.301   4.499  -2.858  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       2.274   4.732  -5.224  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       0.871   3.907  -4.547  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       1.994   6.604  -3.856  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.323   6.144  -4.172  1.00  0.00           H  
ATOM    542  HE  ARG A  34       0.950   4.776  -1.887  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       1.153   8.082  -2.909  1.00  0.00           H  
ATOM    544 HH12 ARG A  34       0.926   8.728  -1.319  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       0.658   5.622   0.196  1.00  0.00           H  
ATOM    546 HH22 ARG A  34       0.647   7.337   0.437  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.566   3.922  -4.166  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.684   4.597  -4.820  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.439   3.634  -5.734  1.00  0.00           C  
ATOM    550  O   GLN A  35       7.900   4.017  -6.809  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.638   5.158  -3.761  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.707   6.024  -4.433  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.506   6.790  -3.381  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       9.599   6.360  -2.230  1.00  0.00           O  
ATOM    555  NE2 GLN A  35      10.091   7.910  -3.710  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.554   3.852  -3.189  1.00  0.00           H  
ATOM    557  HA  GLN A  35       6.302   5.414  -5.412  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.078   5.758  -3.058  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.115   4.343  -3.237  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.377   5.392  -4.998  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       8.232   6.727  -5.101  1.00  0.00           H  
ATOM    562 HE21 GLN A  35      10.017   8.250  -4.626  1.00  0.00           H  
ATOM    563 HE22 GLN A  35      10.606   8.408  -3.042  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.561   2.383  -5.297  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.262   1.371  -6.079  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.527   1.095  -7.388  1.00  0.00           C  
ATOM    567  O   GLU A  36       8.148   0.958  -8.443  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.377   0.076  -5.266  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.351  -0.889  -5.956  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.803  -0.453  -5.736  1.00  0.00           C  
ATOM    571  OE1 GLU A  36      11.021   0.523  -5.034  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      11.679  -1.107  -6.278  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.173   2.138  -4.430  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.255   1.730  -6.304  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.738   0.305  -4.273  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.406  -0.390  -5.195  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.215  -1.881  -5.549  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       9.142  -0.909  -7.014  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.201   1.015  -7.310  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.385   0.754  -8.492  1.00  0.00           C  
ATOM    581  C   TYR A  37       5.714   1.744  -9.610  1.00  0.00           C  
ATOM    582  O   TYR A  37       5.853   1.354 -10.771  1.00  0.00           O  
ATOM    583  CB  TYR A  37       3.899   0.852  -8.128  1.00  0.00           C  
ATOM    584  CG  TYR A  37       3.060   0.774  -9.382  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       3.074  -0.386 -10.167  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       2.268   1.865  -9.761  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       2.296  -0.455 -11.329  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.491   1.796 -10.922  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       1.504   0.636 -11.705  1.00  0.00           C  
ATOM    590  OH  TYR A  37       0.738   0.567 -12.851  1.00  0.00           O  
ATOM    591  H   TYR A  37       5.764   1.132  -6.441  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.589  -0.247  -8.841  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.636   0.038  -7.469  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.712   1.791  -7.630  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       3.686  -1.227  -9.876  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       2.257   2.760  -9.155  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       2.306  -1.350 -11.932  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       0.881   2.638 -11.214  1.00  0.00           H  
ATOM    599  HH  TYR A  37       0.710   1.443 -13.242  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.838   3.020  -9.253  1.00  0.00           N  
ATOM    601  CA  LEU A  38       6.156   4.054 -10.236  1.00  0.00           C  
ATOM    602  C   LEU A  38       7.484   3.743 -10.921  1.00  0.00           C  
ATOM    603  O   LEU A  38       7.634   3.942 -12.128  1.00  0.00           O  
ATOM    604  CB  LEU A  38       6.240   5.425  -9.553  1.00  0.00           C  
ATOM    605  CG  LEU A  38       4.877   6.130  -9.610  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       4.524   6.463 -11.066  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       3.798   5.218  -9.015  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.717   3.271  -8.313  1.00  0.00           H  
ATOM    609  HA  LEU A  38       5.375   4.079 -10.983  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       6.531   5.293  -8.520  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       6.977   6.033 -10.057  1.00  0.00           H  
ATOM    612  HG  LEU A  38       4.926   7.045  -9.040  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       3.935   5.663 -11.488  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       5.432   6.582 -11.639  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       3.957   7.383 -11.096  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       4.195   4.708  -8.149  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       3.491   4.492  -9.752  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       2.946   5.814  -8.721  1.00  0.00           H  
ATOM    619  N   LYS A  39       8.441   3.247 -10.141  1.00  0.00           N  
ATOM    620  CA  LYS A  39       9.755   2.901 -10.675  1.00  0.00           C  
ATOM    621  C   LYS A  39       9.632   1.756 -11.677  1.00  0.00           C  
ATOM    622  O   LYS A  39      10.451   1.621 -12.587  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.689   2.490  -9.531  1.00  0.00           C  
ATOM    624  CG  LYS A  39      12.148   2.612  -9.983  1.00  0.00           C  
ATOM    625  CD  LYS A  39      12.652   4.033  -9.717  1.00  0.00           C  
ATOM    626  CE  LYS A  39      14.101   4.162 -10.195  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      14.737   5.342  -9.545  1.00  0.00           N  
ATOM    628  H   LYS A  39       8.259   3.106  -9.189  1.00  0.00           H  
ATOM    629  HA  LYS A  39      10.170   3.764 -11.174  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.518   3.133  -8.680  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      10.486   1.466  -9.253  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      12.754   1.907  -9.434  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      12.218   2.400 -11.039  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      12.033   4.740 -10.249  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      12.604   4.239  -8.658  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      14.649   3.269  -9.931  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      14.117   4.290 -11.266  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      14.034   5.836  -8.960  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      15.096   5.989 -10.276  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      15.524   5.026  -8.944  1.00  0.00           H  
ATOM    641  N   GLY A  40       8.596   0.939 -11.500  1.00  0.00           N  
ATOM    642  CA  GLY A  40       8.356  -0.196 -12.385  1.00  0.00           C  
ATOM    643  C   GLY A  40       7.658   0.238 -13.673  1.00  0.00           C  
ATOM    644  O   GLY A  40       7.277  -0.604 -14.486  1.00  0.00           O  
ATOM    645  H   GLY A  40       7.980   1.105 -10.755  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       9.300  -0.658 -12.634  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       7.734  -0.916 -11.875  1.00  0.00           H  
ATOM    648  N   PHE A  41       7.494   1.551 -13.853  1.00  0.00           N  
ATOM    649  CA  PHE A  41       6.831   2.084 -15.047  1.00  0.00           C  
ATOM    650  C   PHE A  41       7.053   3.591 -15.155  1.00  0.00           C  
ATOM    651  O   PHE A  41       6.279   4.380 -14.612  1.00  0.00           O  
ATOM    652  CB  PHE A  41       5.319   1.814 -14.981  1.00  0.00           C  
ATOM    653  CG  PHE A  41       5.019   0.404 -15.434  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       5.307   0.009 -16.746  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       4.451  -0.510 -14.538  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       5.029  -1.298 -17.161  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       4.171  -1.817 -14.953  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       4.461  -2.210 -16.265  1.00  0.00           C  
ATOM    659  H   PHE A  41       7.818   2.172 -13.169  1.00  0.00           H  
ATOM    660  HA  PHE A  41       7.238   1.603 -15.924  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       4.977   1.945 -13.966  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       4.803   2.512 -15.624  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       5.746   0.714 -17.437  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       4.227  -0.206 -13.525  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       5.251  -1.601 -18.173  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       3.734  -2.522 -14.262  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       4.246  -3.219 -16.586  1.00  0.00           H  
ATOM    668  N   ARG A  42       8.112   3.977 -15.869  1.00  0.00           N  
ATOM    669  CA  ARG A  42       8.439   5.391 -16.065  1.00  0.00           C  
ATOM    670  C   ARG A  42       8.469   6.138 -14.733  1.00  0.00           C  
ATOM    671  O   ARG A  42       7.443   6.635 -14.264  1.00  0.00           O  
ATOM    672  CB  ARG A  42       7.411   6.046 -16.999  1.00  0.00           C  
ATOM    673  CG  ARG A  42       7.752   5.722 -18.460  1.00  0.00           C  
ATOM    674  CD  ARG A  42       7.508   4.233 -18.739  1.00  0.00           C  
ATOM    675  NE  ARG A  42       6.211   3.817 -18.210  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       5.084   4.026 -18.886  1.00  0.00           C  
ATOM    677  NH1 ARG A  42       5.114   4.616 -20.053  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       3.941   3.643 -18.384  1.00  0.00           N  
ATOM    679  H   ARG A  42       8.683   3.295 -16.280  1.00  0.00           H  
ATOM    680  HA  ARG A  42       9.414   5.460 -16.522  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       6.424   5.671 -16.769  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       7.429   7.115 -16.859  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       7.127   6.316 -19.112  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       8.789   5.955 -18.647  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       7.529   4.063 -19.804  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       8.291   3.652 -18.273  1.00  0.00           H  
ATOM    687  HE  ARG A  42       6.171   3.374 -17.336  1.00  0.00           H  
ATOM    688 HH11 ARG A  42       5.986   4.912 -20.441  1.00  0.00           H  
ATOM    689 HH12 ARG A  42       4.264   4.770 -20.556  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       3.914   3.192 -17.491  1.00  0.00           H  
ATOM    691 HH22 ARG A  42       3.094   3.799 -18.891  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       7.999  -3.318 -11.216  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.394  -4.122 -12.314  1.00  0.00           C  
ATOM      3  C   MET A   1       6.576  -5.267 -11.720  1.00  0.00           C  
ATOM      4  O   MET A   1       6.097  -6.141 -12.445  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.505  -4.682 -13.209  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.362  -3.534 -13.750  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.593  -3.063 -12.507  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.518  -1.893 -13.527  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.254  -3.004 -10.563  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.479  -2.488 -11.620  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.687  -3.900 -10.700  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.745  -3.491 -12.903  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.127  -5.352 -12.633  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.067  -5.220 -14.034  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.865  -3.854 -14.650  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.731  -2.685 -13.972  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.195  -1.328 -12.901  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.835  -1.216 -14.014  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.080  -2.434 -14.275  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.417  -5.255 -10.398  1.00  0.00           N  
ATOM     21  CA  ILE A   2       5.654  -6.296  -9.717  1.00  0.00           C  
ATOM     22  C   ILE A   2       4.176  -6.208 -10.098  1.00  0.00           C  
ATOM     23  O   ILE A   2       3.605  -5.118 -10.160  1.00  0.00           O  
ATOM     24  CB  ILE A   2       5.822  -6.151  -8.197  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       5.212  -7.368  -7.487  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       5.123  -4.876  -7.714  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       6.221  -8.520  -7.476  1.00  0.00           C  
ATOM     28  H   ILE A   2       6.819  -4.534  -9.872  1.00  0.00           H  
ATOM     29  HA  ILE A   2       6.034  -7.260 -10.019  1.00  0.00           H  
ATOM     30  HB  ILE A   2       6.876  -6.089  -7.960  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       4.962  -7.101  -6.469  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       4.319  -7.679  -8.005  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       4.052  -5.017  -7.747  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       5.397  -4.051  -8.353  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       5.428  -4.662  -6.700  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       7.030  -8.285  -6.801  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       6.613  -8.666  -8.472  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       5.731  -9.426  -7.147  1.00  0.00           H  
ATOM     39  N   SER A   3       3.565  -7.363 -10.360  1.00  0.00           N  
ATOM     40  CA  SER A   3       2.155  -7.405 -10.741  1.00  0.00           C  
ATOM     41  C   SER A   3       1.567  -8.790 -10.478  1.00  0.00           C  
ATOM     42  O   SER A   3       1.304  -9.557 -11.408  1.00  0.00           O  
ATOM     43  CB  SER A   3       2.000  -7.041 -12.224  1.00  0.00           C  
ATOM     44  OG  SER A   3       2.586  -8.057 -13.030  1.00  0.00           O  
ATOM     45  H   SER A   3       4.071  -8.198 -10.300  1.00  0.00           H  
ATOM     46  HA  SER A   3       1.614  -6.681 -10.151  1.00  0.00           H  
ATOM     47  HB2 SER A   3       0.955  -6.957 -12.467  1.00  0.00           H  
ATOM     48  HB3 SER A   3       2.488  -6.093 -12.412  1.00  0.00           H  
ATOM     49  HG  SER A   3       3.401  -8.339 -12.608  1.00  0.00           H  
ATOM     50  N   ASN A   4       1.355  -9.104  -9.202  1.00  0.00           N  
ATOM     51  CA  ASN A   4       0.793 -10.398  -8.822  1.00  0.00           C  
ATOM     52  C   ASN A   4       0.000 -10.279  -7.519  1.00  0.00           C  
ATOM     53  O   ASN A   4      -0.613  -9.244  -7.252  1.00  0.00           O  
ATOM     54  CB  ASN A   4       1.916 -11.435  -8.665  1.00  0.00           C  
ATOM     55  CG  ASN A   4       2.763 -11.117  -7.436  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       3.066 -12.009  -6.643  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       3.164  -9.894  -7.230  1.00  0.00           N  
ATOM     58  H   ASN A   4       1.580  -8.453  -8.504  1.00  0.00           H  
ATOM     59  HA  ASN A   4       0.124 -10.729  -9.602  1.00  0.00           H  
ATOM     60  HB2 ASN A   4       1.481 -12.418  -8.557  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       2.544 -11.417  -9.544  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       2.922  -9.184  -7.861  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       3.709  -9.684  -6.442  1.00  0.00           H  
ATOM     64  N   ALA A   5       0.016 -11.344  -6.716  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.706 -11.360  -5.443  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.325 -10.163  -4.572  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.052  -9.806  -3.642  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.396 -12.655  -4.687  1.00  0.00           C  
ATOM     69  H   ALA A   5       0.521 -12.139  -6.987  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -1.766 -11.323  -5.643  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.799 -12.596  -3.687  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.674 -12.795  -4.637  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.844 -13.491  -5.205  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.815  -9.545  -4.877  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.277  -8.389  -4.113  1.00  0.00           C  
ATOM     76  C   LYS A   6       0.348  -7.199  -4.331  1.00  0.00           C  
ATOM     77  O   LYS A   6       0.006  -6.485  -3.388  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.700  -8.013  -4.541  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.648  -9.186  -4.270  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.135  -9.133  -2.819  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.049 -10.330  -2.543  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.236 -11.482  -2.058  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.353  -9.873  -5.628  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.284  -8.642  -3.064  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.706  -7.781  -5.597  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.028  -7.150  -3.980  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.129 -10.118  -4.442  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       4.498  -9.120  -4.933  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.683  -8.215  -2.658  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.287  -9.168  -2.151  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       5.560 -10.610  -3.453  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.776 -10.062  -1.791  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.818 -12.081  -1.441  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.905 -12.039  -2.873  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       3.418 -11.129  -1.524  1.00  0.00           H  
ATOM     96  N   ILE A   7      -0.062  -6.998  -5.582  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -0.962  -5.898  -5.922  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.228  -5.967  -5.074  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.628  -4.980  -4.456  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -1.335  -5.968  -7.407  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.059  -5.966  -8.264  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.209  -4.765  -7.778  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.817  -4.758  -7.907  1.00  0.00           C  
ATOM    104  H   ILE A   7       0.242  -7.605  -6.289  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -0.463  -4.960  -5.730  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -1.890  -6.879  -7.592  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.495  -6.874  -8.082  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.328  -5.914  -9.309  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.331  -4.722  -8.850  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.737  -3.857  -7.433  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.177  -4.866  -7.310  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       1.479  -4.538  -8.731  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.401  -4.983  -7.026  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.190  -3.900  -7.712  1.00  0.00           H  
ATOM    115  N   ALA A   8      -2.854  -7.140  -5.055  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.077  -7.335  -4.286  1.00  0.00           C  
ATOM    117  C   ALA A   8      -3.839  -7.054  -2.804  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.703  -6.512  -2.121  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.582  -8.768  -4.467  1.00  0.00           C  
ATOM    120  H   ALA A   8      -2.486  -7.889  -5.570  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -4.829  -6.650  -4.653  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -3.946  -9.448  -3.920  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -4.567  -9.026  -5.516  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -5.593  -8.843  -4.095  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.664  -7.425  -2.309  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.339  -7.199  -0.903  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.349  -5.707  -0.581  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.023  -5.265   0.351  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.960  -7.787  -0.579  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.730  -7.776   0.940  1.00  0.00           C  
ATOM    131  CD  ARG A   9       0.072  -6.530   1.337  1.00  0.00           C  
ATOM    132  NE  ARG A   9       1.329  -6.476   0.594  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       2.440  -7.037   1.065  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       2.428  -7.654   2.216  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       3.544  -6.967   0.376  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.006  -7.854  -2.895  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.079  -7.691  -0.292  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.911  -8.803  -0.942  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.195  -7.197  -1.061  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -1.685  -7.766   1.451  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.180  -8.660   1.227  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -0.507  -5.648   1.117  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       0.280  -6.563   2.398  1.00  0.00           H  
ATOM    144  HE  ARG A   9       1.355  -6.018  -0.271  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       1.582  -7.710   2.746  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       3.266  -8.067   2.568  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       3.555  -6.491  -0.504  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       4.379  -7.393   0.724  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.583  -4.942  -1.352  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.489  -3.499  -1.147  1.00  0.00           C  
ATOM    151  C   ILE A  10      -2.868  -2.831  -1.173  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.276  -2.201  -0.198  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -0.597  -2.881  -2.229  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.819  -3.464  -2.118  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -0.542  -1.360  -2.041  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       1.539  -3.310  -3.459  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.064  -5.358  -2.073  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.035  -3.317  -0.185  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -1.006  -3.109  -3.202  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       1.367  -2.936  -1.351  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.760  -4.511  -1.863  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -0.383  -1.132  -0.997  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.475  -0.924  -2.366  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       0.268  -0.954  -2.627  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       2.527  -3.742  -3.389  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       1.622  -2.262  -3.705  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.979  -3.817  -4.231  1.00  0.00           H  
ATOM    168  N   ASN A  11      -3.565  -2.948  -2.303  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -4.881  -2.325  -2.456  1.00  0.00           C  
ATOM    170  C   ASN A  11      -5.873  -2.813  -1.396  1.00  0.00           C  
ATOM    171  O   ASN A  11      -6.782  -2.074  -1.008  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -5.429  -2.602  -3.864  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -6.398  -3.781  -3.847  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -7.585  -3.616  -4.128  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -5.959  -4.964  -3.534  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.180  -3.444  -3.055  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -4.764  -1.257  -2.344  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -5.945  -1.728  -4.225  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -4.608  -2.828  -4.528  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -5.014  -5.092  -3.310  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -6.575  -5.727  -3.520  1.00  0.00           H  
ATOM    182  N   GLU A  12      -5.703  -4.049  -0.935  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.602  -4.605   0.075  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.558  -3.769   1.350  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.545  -3.129   1.716  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.217  -6.054   0.395  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.023  -7.007  -0.497  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -6.337  -8.371  -0.570  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -5.907  -8.856   0.464  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -6.255  -8.912  -1.661  1.00  0.00           O  
ATOM    191  H   GLU A  12      -4.966  -4.597  -1.280  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.609  -4.593  -0.314  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -5.161  -6.197   0.215  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -6.437  -6.265   1.430  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -8.014  -7.127  -0.087  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -7.096  -6.590  -1.490  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.409  -3.783   2.022  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -5.246  -3.027   3.263  1.00  0.00           C  
ATOM    199  C   LEU A  13      -5.440  -1.530   3.025  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.812  -0.795   3.938  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.856  -3.293   3.862  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.786  -2.463   3.134  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -2.492  -1.185   3.926  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -1.494  -3.279   3.014  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.660  -4.314   1.680  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -5.990  -3.363   3.970  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -3.864  -3.027   4.909  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -3.622  -4.343   3.765  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -3.138  -2.201   2.148  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -3.387  -0.858   4.433  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -2.159  -0.411   3.251  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -1.720  -1.381   4.655  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -1.701  -4.211   2.509  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -1.102  -3.480   4.000  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -0.766  -2.717   2.446  1.00  0.00           H  
ATOM    216  N   ALA A  14      -5.180  -1.085   1.796  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.321   0.329   1.451  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.729   0.838   1.759  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.919   1.624   2.686  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.013   0.547  -0.032  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.882  -1.719   1.110  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.613   0.898   2.035  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -5.124   1.594  -0.273  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.695  -0.033  -0.632  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -3.998   0.237  -0.239  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.708   0.396   0.969  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.095   0.829   1.160  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.630   0.415   2.531  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.390   1.153   3.158  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.982   0.231   0.067  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.494  -0.224   0.238  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.134   1.906   1.083  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -9.906   0.832  -0.828  1.00  0.00           H  
ATOM    234  HB2 ALA A  15     -11.007   0.215   0.404  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.659  -0.777  -0.149  1.00  0.00           H  
ATOM    236  N   LYS A  16      -9.231  -0.768   2.987  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -9.674  -1.271   4.283  1.00  0.00           C  
ATOM    238  C   LYS A  16      -9.209  -0.344   5.396  1.00  0.00           C  
ATOM    239  O   LYS A  16     -10.022   0.237   6.115  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -9.123  -2.680   4.518  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -10.037  -3.704   3.842  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -9.302  -5.043   3.717  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -10.297  -6.156   3.369  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.393  -5.611   2.518  1.00  0.00           N  
ATOM    245  H   LYS A  16      -8.623  -1.308   2.446  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -10.755  -1.313   4.292  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -8.128  -2.751   4.101  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -9.086  -2.881   5.579  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.931  -3.835   4.437  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.307  -3.351   2.857  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -8.555  -4.971   2.939  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -8.821  -5.276   4.656  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -9.785  -6.939   2.832  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.715  -6.561   4.278  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.187  -6.282   2.504  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -11.040  -5.469   1.548  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.715  -4.703   2.905  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.892  -0.207   5.523  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -7.313   0.660   6.541  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.806   2.088   6.356  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.730   2.903   7.273  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.786   0.625   6.459  1.00  0.00           C  
ATOM    263  H   ALA A  17      -7.298  -0.692   4.914  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -7.620   0.307   7.515  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -5.459   1.187   5.596  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -5.453  -0.398   6.372  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -5.368   1.064   7.353  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.323   2.386   5.164  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -8.833   3.725   4.888  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.111   3.970   5.681  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.135   4.789   6.600  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -9.117   3.895   3.392  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -9.052   5.380   3.023  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -7.603   5.766   2.711  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -7.317   5.550   1.222  1.00  0.00           C  
ATOM    276  NZ  LYS A  18      -7.684   6.779   0.463  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.370   1.691   4.466  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -8.090   4.449   5.187  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -8.382   3.349   2.821  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -10.102   3.515   3.166  1.00  0.00           H  
ATOM    281  HG2 LYS A  18      -9.672   5.564   2.157  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -9.410   5.973   3.852  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -7.447   6.805   2.961  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -6.934   5.152   3.296  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -6.265   5.344   1.084  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -7.897   4.715   0.858  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18      -7.534   7.614   1.062  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18      -8.684   6.727   0.184  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18      -7.089   6.852  -0.386  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.168   3.245   5.323  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.446   3.381   6.011  1.00  0.00           C  
ATOM    292  C   ALA A  19     -12.407   2.672   7.362  1.00  0.00           C  
ATOM    293  O   ALA A  19     -13.358   2.750   8.140  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.564   2.784   5.152  1.00  0.00           C  
ATOM    295  H   ALA A  19     -11.083   2.603   4.589  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.650   4.430   6.171  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.217   1.869   4.694  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.842   3.489   4.382  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -14.422   2.573   5.773  1.00  0.00           H  
ATOM    300  N   GLY A  20     -11.300   1.982   7.632  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -11.144   1.260   8.889  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.286   2.054   9.864  1.00  0.00           C  
ATOM    303  O   GLY A  20     -10.798   2.649  10.813  1.00  0.00           O  
ATOM    304  H   GLY A  20     -10.574   1.959   6.973  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -12.117   1.085   9.325  1.00  0.00           H  
ATOM    306  HA3 GLY A  20     -10.667   0.310   8.694  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.978   2.059   9.619  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.045   2.782  10.475  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.646   2.769   9.860  1.00  0.00           C  
ATOM    310  O   VAL A  21      -5.915   1.783   9.969  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.012   2.146  11.877  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -7.907   0.619  11.765  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -6.808   2.683  12.661  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.634   1.567   8.844  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.376   3.806  10.564  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -8.922   2.400  12.402  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -8.604   0.260  11.020  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -8.143   0.173  12.720  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -6.903   0.344  11.480  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -6.638   3.717  12.399  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -5.930   2.102  12.418  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -7.006   2.608  13.720  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.284   3.872   9.210  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -4.971   3.977   8.580  1.00  0.00           C  
ATOM    325  C   ILE A  22      -3.932   4.447   9.597  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.036   5.542  10.152  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.025   4.946   7.386  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.638   5.039   6.731  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.459   6.341   7.850  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.292   3.713   6.049  1.00  0.00           C  
ATOM    331  H   ILE A  22      -6.910   4.623   9.151  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.684   3.001   8.219  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -5.738   4.577   6.662  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.644   5.830   5.995  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -2.898   5.258   7.486  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -5.855   6.892   7.009  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -4.607   6.869   8.253  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -6.220   6.253   8.610  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -4.189   3.127   5.921  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -2.588   3.167   6.659  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -2.852   3.911   5.082  1.00  0.00           H  
ATOM    342  N   THR A  23      -2.932   3.599   9.835  1.00  0.00           N  
ATOM    343  CA  THR A  23      -1.869   3.916  10.785  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.575   4.227  10.044  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.288   3.631   9.006  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.642   2.730  11.732  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -2.894   2.265  12.217  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -0.767   3.164  12.913  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.911   2.741   9.362  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.157   4.778  11.367  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.147   1.933  11.199  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -3.310   2.983  12.699  1.00  0.00           H  
ATOM    353 HG21 THR A  23       0.271   3.168  12.610  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -0.898   2.473  13.733  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -1.054   4.155  13.229  1.00  0.00           H  
ATOM    356  N   GLU A  24       0.201   5.164  10.587  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.471   5.556   9.975  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.304   4.323   9.633  1.00  0.00           C  
ATOM    359  O   GLU A  24       3.074   4.328   8.671  1.00  0.00           O  
ATOM    360  CB  GLU A  24       2.260   6.463  10.929  1.00  0.00           C  
ATOM    361  CG  GLU A  24       1.361   7.591  11.451  1.00  0.00           C  
ATOM    362  CD  GLU A  24       0.682   8.311  10.287  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       1.306   9.190   9.716  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      -0.451   7.973   9.985  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.086   5.600  11.416  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.267   6.101   9.067  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       2.622   5.878  11.762  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       3.099   6.892  10.401  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       0.608   7.176  12.105  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       1.962   8.298  12.005  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.138   3.268  10.429  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.865   2.024  10.209  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.540   1.455   8.827  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.408   1.384   7.957  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.489   1.010  11.294  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.475  -0.162  11.278  1.00  0.00           C  
ATOM    377  CD  GLU A  25       4.723   0.190  12.086  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       5.540   0.943  11.580  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.845  -0.296  13.198  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.507   3.327  11.176  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.925   2.222  10.265  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       2.519   1.493  12.262  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       1.492   0.641  11.110  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       3.001  -1.032  11.712  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       3.757  -0.381  10.259  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.281   1.058   8.633  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.853   0.507   7.350  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.928   1.576   6.266  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.341   1.301   5.141  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.580  -0.029   7.445  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -0.726  -0.906   8.694  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -1.560  -2.147   8.375  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -2.604  -1.997   7.757  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -1.145  -3.230   8.756  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.631   1.145   9.362  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.511  -0.307   7.082  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.271   0.799   7.501  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -0.798  -0.618   6.567  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       0.253  -1.211   9.035  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -1.214  -0.338   9.473  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.534   2.801   6.616  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.571   3.908   5.664  1.00  0.00           C  
ATOM    403  C   LYS A  27       1.969   4.028   5.068  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.128   4.217   3.861  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.184   5.219   6.355  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -0.376   6.201   5.321  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -0.543   7.582   5.963  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -1.408   8.466   5.063  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -2.847   8.150   5.291  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.219   2.963   7.532  1.00  0.00           H  
ATOM    411  HA  LYS A  27      -0.134   3.709   4.869  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.568   5.023   7.107  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       1.056   5.650   6.824  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       0.306   6.272   4.485  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -1.335   5.850   4.974  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -1.019   7.475   6.928  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       0.427   8.040   6.088  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -1.227   9.505   5.297  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -1.159   8.284   4.028  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -3.199   7.557   4.514  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -3.393   9.035   5.329  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -2.952   7.640   6.191  1.00  0.00           H  
ATOM    423  N   ALA A  28       2.980   3.897   5.924  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.367   3.969   5.478  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.669   2.808   4.532  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.372   2.970   3.534  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.305   3.915   6.688  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.789   3.734   6.871  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.522   4.901   4.955  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       5.156   4.793   7.299  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       6.332   3.881   6.351  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.090   3.032   7.272  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.121   1.636   4.857  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.320   0.442   4.038  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.844   0.683   2.607  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.652   0.757   1.680  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.559  -0.743   4.647  1.00  0.00           C  
ATOM    438  CG  GLU A  29       4.007  -2.048   3.976  1.00  0.00           C  
ATOM    439  CD  GLU A  29       5.183  -2.663   4.736  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       5.994  -1.911   5.255  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       5.259  -3.880   4.784  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.567   1.574   5.663  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.373   0.205   4.018  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.762  -0.793   5.707  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.499  -0.608   4.491  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       3.181  -2.746   3.971  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       4.306  -1.845   2.959  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.526   0.804   2.438  1.00  0.00           N  
ATOM    449  CA  GLN A  30       1.946   1.039   1.116  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.662   2.190   0.412  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.924   2.121  -0.786  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.446   1.354   1.228  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.138   1.976   2.592  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.061   2.914   2.484  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -0.892   4.131   2.396  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -2.266   2.418   2.490  1.00  0.00           N  
ATOM    457  H   GLN A  30       1.935   0.737   3.217  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.067   0.144   0.523  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.166   2.046   0.446  1.00  0.00           H  
ATOM    460  HB3 GLN A  30      -0.121   0.442   1.115  1.00  0.00           H  
ATOM    461  HG2 GLN A  30      -0.085   1.192   3.301  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.996   2.533   2.933  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -2.398   1.449   2.564  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -3.041   3.014   2.417  1.00  0.00           H  
ATOM    465  N   GLN A  31       2.984   3.240   1.169  1.00  0.00           N  
ATOM    466  CA  GLN A  31       3.679   4.397   0.606  1.00  0.00           C  
ATOM    467  C   GLN A  31       4.993   3.962  -0.038  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.334   4.401  -1.137  1.00  0.00           O  
ATOM    469  CB  GLN A  31       3.949   5.430   1.709  1.00  0.00           C  
ATOM    470  CG  GLN A  31       4.855   6.550   1.180  1.00  0.00           C  
ATOM    471  CD  GLN A  31       4.215   7.226  -0.030  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       4.541   6.898  -1.172  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       3.320   8.158   0.151  1.00  0.00           N  
ATOM    474  H   GLN A  31       2.755   3.235   2.122  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.051   4.847  -0.149  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       3.011   5.854   2.037  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       4.432   4.945   2.542  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       5.005   7.283   1.959  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       5.810   6.134   0.894  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       3.063   8.421   1.059  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       2.905   8.596  -0.622  1.00  0.00           H  
ATOM    482  N   LYS A  32       5.722   3.086   0.652  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.992   2.586   0.138  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.777   1.861  -1.190  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.288   2.285  -2.227  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.629   1.631   1.154  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.036   1.241   0.691  1.00  0.00           C  
ATOM    488  CD  LYS A  32       9.578   0.116   1.581  1.00  0.00           C  
ATOM    489  CE  LYS A  32       9.139  -1.240   1.021  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       9.614  -2.329   1.921  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.396   2.768   1.518  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.659   3.420  -0.022  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.689   2.119   2.116  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.022   0.742   1.240  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.997   0.902  -0.334  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.690   2.098   0.762  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      10.658   0.164   1.603  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       9.193   0.232   2.583  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       8.060  -1.271   0.959  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       9.560  -1.377   0.036  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       8.799  -2.792   2.367  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      10.230  -1.925   2.656  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      10.147  -3.029   1.367  1.00  0.00           H  
ATOM    504  N   LEU A  33       6.014   0.768  -1.147  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.731  -0.013  -2.350  1.00  0.00           C  
ATOM    506  C   LEU A  33       5.121   0.870  -3.436  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.439   0.726  -4.617  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.764  -1.157  -2.025  1.00  0.00           C  
ATOM    509  CG  LEU A  33       5.333  -2.021  -0.892  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       4.354  -3.155  -0.575  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       6.679  -2.614  -1.320  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.634   0.482  -0.290  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.655  -0.432  -2.719  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.812  -0.745  -1.721  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       4.625  -1.769  -2.904  1.00  0.00           H  
ATOM    516  HG  LEU A  33       5.470  -1.412  -0.010  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       4.193  -3.751  -1.461  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.414  -2.738  -0.246  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       4.765  -3.778   0.206  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       7.457  -1.876  -1.190  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       6.631  -2.908  -2.358  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       6.902  -3.479  -0.712  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.240   1.780  -3.024  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.577   2.688  -3.958  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.607   3.495  -4.743  1.00  0.00           C  
ATOM    526  O   ARG A  34       4.544   3.569  -5.969  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.648   3.632  -3.183  1.00  0.00           C  
ATOM    528  CG  ARG A  34       2.087   4.714  -4.114  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.702   5.153  -3.618  1.00  0.00           C  
ATOM    530  NE  ARG A  34       0.460   6.554  -3.954  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       0.193   6.931  -5.204  1.00  0.00           C  
ATOM    532  NH1 ARG A  34       0.135   6.044  -6.160  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -0.016   8.189  -5.472  1.00  0.00           N  
ATOM    534  H   ARG A  34       4.031   1.841  -2.070  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.985   2.108  -4.650  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       1.831   3.061  -2.766  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.201   4.100  -2.383  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       2.754   5.565  -4.118  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       2.000   4.321  -5.115  1.00  0.00           H  
ATOM    540  HD2 ARG A  34      -0.055   4.540  -4.082  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.650   5.028  -2.545  1.00  0.00           H  
ATOM    542  HE  ARG A  34       0.496   7.229  -3.246  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       0.292   5.078  -5.956  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -0.070   6.331  -7.095  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       0.023   8.870  -4.740  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -0.211   8.475  -6.410  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.554   4.095  -4.028  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.592   4.895  -4.669  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.414   4.047  -5.637  1.00  0.00           C  
ATOM    550  O   GLN A  35       7.708   4.474  -6.753  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.513   5.502  -3.606  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.661   6.258  -4.284  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.438   7.063  -3.250  1.00  0.00           C  
ATOM    554  OE1 GLN A  35      10.128   6.492  -2.405  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       9.370   8.366  -3.269  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.553   3.999  -3.054  1.00  0.00           H  
ATOM    557  HA  GLN A  35       6.124   5.696  -5.221  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       6.946   6.185  -2.991  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       7.917   4.714  -2.989  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.325   5.551  -4.759  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       8.259   6.927  -5.029  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       8.822   8.817  -3.945  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       9.865   8.893  -2.608  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.784   2.845  -5.202  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.576   1.950  -6.040  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.778   1.500  -7.265  1.00  0.00           C  
ATOM    567  O   GLU A  36       8.273   1.556  -8.390  1.00  0.00           O  
ATOM    568  CB  GLU A  36       9.014   0.726  -5.235  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.770  -0.243  -6.153  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.743  -1.102  -5.346  1.00  0.00           C  
ATOM    571  OE1 GLU A  36      11.429  -0.555  -4.496  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.790  -2.295  -5.593  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.524   2.556  -4.301  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.458   2.476  -6.374  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       9.659   1.043  -4.427  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       8.144   0.231  -4.829  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.058  -0.884  -6.652  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      10.321   0.320  -6.892  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.547   1.047  -7.034  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.690   0.582  -8.123  1.00  0.00           C  
ATOM    581  C   TYR A  37       5.623   1.621  -9.242  1.00  0.00           C  
ATOM    582  O   TYR A  37       5.667   1.274 -10.422  1.00  0.00           O  
ATOM    583  CB  TYR A  37       4.280   0.303  -7.588  1.00  0.00           C  
ATOM    584  CG  TYR A  37       3.340   0.004  -8.735  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       3.458  -1.198  -9.446  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       2.347   0.929  -9.085  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       2.583  -1.475 -10.504  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.474   0.652 -10.144  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       1.592  -0.551 -10.852  1.00  0.00           C  
ATOM    590  OH  TYR A  37       0.731  -0.827 -11.894  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.209   1.021  -6.115  1.00  0.00           H  
ATOM    592  HA  TYR A  37       6.098  -0.334  -8.522  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       4.312  -0.546  -6.921  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.924   1.169  -7.050  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       4.223  -1.910  -9.178  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       2.256   1.856  -8.538  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       2.675  -2.403 -11.051  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       0.709   1.366 -10.414  1.00  0.00           H  
ATOM    599  HH  TYR A  37       1.110  -1.543 -12.410  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.515   2.892  -8.861  1.00  0.00           N  
ATOM    601  CA  LEU A  38       5.443   3.973  -9.841  1.00  0.00           C  
ATOM    602  C   LEU A  38       6.677   3.963 -10.738  1.00  0.00           C  
ATOM    603  O   LEU A  38       6.576   4.161 -11.949  1.00  0.00           O  
ATOM    604  CB  LEU A  38       5.333   5.326  -9.123  1.00  0.00           C  
ATOM    605  CG  LEU A  38       3.870   5.791  -9.086  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       3.409   6.169 -10.498  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       2.981   4.666  -8.543  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.484   3.105  -7.906  1.00  0.00           H  
ATOM    609  HA  LEU A  38       4.567   3.827 -10.456  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       5.702   5.225  -8.112  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       5.926   6.060  -9.647  1.00  0.00           H  
ATOM    612  HG  LEU A  38       3.789   6.655  -8.443  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       4.248   6.546 -11.064  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       2.647   6.932 -10.438  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       3.006   5.297 -10.992  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       2.578   4.095  -9.368  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       2.172   5.092  -7.970  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       3.567   4.018  -7.911  1.00  0.00           H  
ATOM    619  N   LYS A  39       7.839   3.721 -10.136  1.00  0.00           N  
ATOM    620  CA  LYS A  39       9.087   3.674 -10.890  1.00  0.00           C  
ATOM    621  C   LYS A  39       9.070   2.500 -11.863  1.00  0.00           C  
ATOM    622  O   LYS A  39       9.636   2.574 -12.955  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.273   3.528  -9.931  1.00  0.00           C  
ATOM    624  CG  LYS A  39      10.402   4.791  -9.076  1.00  0.00           C  
ATOM    625  CD  LYS A  39      11.336   5.785  -9.769  1.00  0.00           C  
ATOM    626  CE  LYS A  39      11.030   7.200  -9.278  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      11.235   7.269  -7.804  1.00  0.00           N  
ATOM    628  H   LYS A  39       7.854   3.563  -9.169  1.00  0.00           H  
ATOM    629  HA  LYS A  39       9.198   4.592 -11.448  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.114   2.673  -9.290  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      11.180   3.387 -10.499  1.00  0.00           H  
ATOM    632  HG2 LYS A  39       9.426   5.240  -8.946  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      10.809   4.531  -8.110  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      12.363   5.537  -9.537  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      11.187   5.738 -10.838  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      11.689   7.901  -9.767  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      10.005   7.449  -9.511  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      12.104   6.758  -7.551  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      10.422   6.831  -7.322  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      11.321   8.262  -7.510  1.00  0.00           H  
ATOM    641  N   GLY A  40       8.411   1.417 -11.454  1.00  0.00           N  
ATOM    642  CA  GLY A  40       8.312   0.223 -12.287  1.00  0.00           C  
ATOM    643  C   GLY A  40       7.017   0.221 -13.096  1.00  0.00           C  
ATOM    644  O   GLY A  40       6.709  -0.753 -13.785  1.00  0.00           O  
ATOM    645  H   GLY A  40       7.981   1.425 -10.573  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       9.155   0.188 -12.962  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       8.330  -0.652 -11.653  1.00  0.00           H  
ATOM    648  N   PHE A  41       6.261   1.316 -13.004  1.00  0.00           N  
ATOM    649  CA  PHE A  41       4.994   1.435 -13.722  1.00  0.00           C  
ATOM    650  C   PHE A  41       4.412   2.834 -13.542  1.00  0.00           C  
ATOM    651  O   PHE A  41       3.506   3.042 -12.733  1.00  0.00           O  
ATOM    652  CB  PHE A  41       3.995   0.395 -13.200  1.00  0.00           C  
ATOM    653  CG  PHE A  41       2.915   0.163 -14.233  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       3.188  -0.604 -15.373  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       1.641   0.713 -14.047  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       2.185  -0.818 -16.327  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       0.640   0.498 -15.000  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       0.911  -0.267 -16.140  1.00  0.00           C  
ATOM    659  H   PHE A  41       6.559   2.056 -12.435  1.00  0.00           H  
ATOM    660  HA  PHE A  41       5.167   1.258 -14.774  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       4.509  -0.531 -13.002  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       3.545   0.754 -12.288  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       4.172  -1.027 -15.517  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       1.431   1.303 -13.166  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       2.394  -1.409 -17.205  1.00  0.00           H  
ATOM    666  HE2 PHE A  41      -0.342   0.922 -14.856  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       0.137  -0.433 -16.875  1.00  0.00           H  
ATOM    668  N   ARG A  42       4.940   3.789 -14.301  1.00  0.00           N  
ATOM    669  CA  ARG A  42       4.465   5.167 -14.219  1.00  0.00           C  
ATOM    670  C   ARG A  42       3.104   5.296 -14.892  1.00  0.00           C  
ATOM    671  O   ARG A  42       2.124   5.694 -14.261  1.00  0.00           O  
ATOM    672  CB  ARG A  42       5.465   6.108 -14.897  1.00  0.00           C  
ATOM    673  CG  ARG A  42       4.988   7.559 -14.758  1.00  0.00           C  
ATOM    674  CD  ARG A  42       5.091   8.004 -13.295  1.00  0.00           C  
ATOM    675  NE  ARG A  42       5.817   9.267 -13.203  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       7.149   9.307 -13.230  1.00  0.00           C  
ATOM    677  NH1 ARG A  42       7.837   8.203 -13.334  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       7.768  10.452 -13.153  1.00  0.00           N  
ATOM    679  H   ARG A  42       5.659   3.565 -14.928  1.00  0.00           H  
ATOM    680  HA  ARG A  42       4.371   5.445 -13.180  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       6.434   6.000 -14.432  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       5.540   5.858 -15.944  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       5.604   8.198 -15.373  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       3.959   7.632 -15.081  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       4.098   8.135 -12.890  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       5.610   7.247 -12.723  1.00  0.00           H  
ATOM    687  HE  ARG A  42       5.313  10.104 -13.123  1.00  0.00           H  
ATOM    688 HH11 ARG A  42       7.366   7.325 -13.394  1.00  0.00           H  
ATOM    689 HH12 ARG A  42       8.836   8.237 -13.353  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       7.244  11.300 -13.074  1.00  0.00           H  
ATOM    691 HH22 ARG A  42       8.768  10.481 -13.173  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       5.071 -14.319 -14.505  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.926 -13.436 -14.874  1.00  0.00           C  
ATOM      3  C   MET A   1       3.322 -12.833 -13.607  1.00  0.00           C  
ATOM      4  O   MET A   1       3.715 -13.184 -12.492  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.869 -14.253 -15.626  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.508 -15.505 -14.823  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.889 -16.114 -15.358  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.936 -17.696 -14.482  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.919 -13.740 -14.345  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.251 -14.994 -15.276  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.839 -14.840 -13.635  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.284 -12.639 -15.511  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.984 -13.649 -15.769  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.260 -14.548 -16.589  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.254 -16.267 -14.991  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.471 -15.262 -13.770  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.787 -18.270 -14.821  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.030 -18.247 -14.685  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.016 -17.516 -13.420  1.00  0.00           H  
ATOM     20  N   ILE A   2       2.366 -11.923 -13.786  1.00  0.00           N  
ATOM     21  CA  ILE A   2       1.715 -11.276 -12.653  1.00  0.00           C  
ATOM     22  C   ILE A   2       0.398 -11.968 -12.319  1.00  0.00           C  
ATOM     23  O   ILE A   2      -0.567 -11.894 -13.082  1.00  0.00           O  
ATOM     24  CB  ILE A   2       1.448  -9.802 -12.971  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       2.775  -9.088 -13.261  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       0.762  -9.135 -11.773  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       2.500  -7.746 -13.948  1.00  0.00           C  
ATOM     28  H   ILE A   2       2.095 -11.682 -14.697  1.00  0.00           H  
ATOM     29  HA  ILE A   2       2.367 -11.333 -11.794  1.00  0.00           H  
ATOM     30  HB  ILE A   2       0.803  -9.733 -13.835  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       3.301  -8.916 -12.334  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       3.380  -9.703 -13.910  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       0.994  -8.081 -11.764  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       1.115  -9.588 -10.857  1.00  0.00           H  
ATOM     35 HG23 ILE A   2      -0.306  -9.267 -11.850  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       3.368  -7.110 -13.854  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       1.651  -7.268 -13.482  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       2.290  -7.914 -14.994  1.00  0.00           H  
ATOM     39  N   SER A   3       0.363 -12.629 -11.166  1.00  0.00           N  
ATOM     40  CA  SER A   3      -0.840 -13.320 -10.721  1.00  0.00           C  
ATOM     41  C   SER A   3      -1.763 -12.343  -9.993  1.00  0.00           C  
ATOM     42  O   SER A   3      -2.606 -12.745  -9.190  1.00  0.00           O  
ATOM     43  CB  SER A   3      -0.460 -14.478  -9.793  1.00  0.00           C  
ATOM     44  OG  SER A   3      -1.638 -15.116  -9.318  1.00  0.00           O  
ATOM     45  H   SER A   3       1.160 -12.641 -10.597  1.00  0.00           H  
ATOM     46  HA  SER A   3      -1.359 -13.717 -11.582  1.00  0.00           H  
ATOM     47  HB2 SER A   3       0.135 -15.193 -10.336  1.00  0.00           H  
ATOM     48  HB3 SER A   3       0.117 -14.094  -8.961  1.00  0.00           H  
ATOM     49  HG  SER A   3      -2.380 -14.795  -9.836  1.00  0.00           H  
ATOM     50  N   ASN A   4      -1.588 -11.052 -10.283  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -2.399 -10.008  -9.660  1.00  0.00           C  
ATOM     52  C   ASN A   4      -2.243 -10.045  -8.141  1.00  0.00           C  
ATOM     53  O   ASN A   4      -3.113  -9.577  -7.403  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -3.876 -10.188 -10.036  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -4.075  -9.983 -11.538  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -5.203  -9.793 -11.992  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.045 -10.011 -12.342  1.00  0.00           N  
ATOM     58  H   ASN A   4      -0.898 -10.797 -10.930  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -2.064  -9.047 -10.020  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -4.195 -11.184  -9.768  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.472  -9.465  -9.497  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -2.146 -10.163 -11.984  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -3.173  -9.877 -13.305  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.126 -10.605  -7.685  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.855 -10.706  -6.255  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.368  -9.370  -5.699  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.606  -9.051  -4.533  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.201 -11.788  -6.006  1.00  0.00           C  
ATOM     69  H   ALA A   5      -0.472 -10.959  -8.322  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -1.764 -10.987  -5.745  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.774 -11.537  -5.125  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.859 -11.852  -6.859  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.290 -12.739  -5.856  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.313  -8.593  -6.539  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.827  -7.293  -6.118  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.319  -6.312  -5.892  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.468  -5.763  -4.800  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.781  -6.737  -7.178  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.708  -5.699  -6.537  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.802  -5.303  -7.534  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.805  -4.364  -6.857  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.355  -5.014  -5.633  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.473  -8.899  -7.457  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.369  -7.415  -5.192  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.370  -7.544  -7.590  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.211  -6.269  -7.966  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.135  -4.826  -6.263  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.164  -6.122  -5.655  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.314  -6.191  -7.876  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.353  -4.801  -8.378  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       5.612  -4.147  -7.542  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       4.310  -3.444  -6.584  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.999  -4.523  -4.790  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       6.394  -4.966  -5.651  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       5.054  -6.009  -5.603  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.130  -6.103  -6.928  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.266  -5.192  -6.828  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.152  -5.584  -5.652  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.549  -4.736  -4.853  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.084  -5.227  -8.124  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.303  -4.524  -9.243  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.423  -4.512  -7.907  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.991  -4.775 -10.589  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.964  -6.573  -7.771  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.899  -4.187  -6.671  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.268  -6.256  -8.403  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -2.271  -3.461  -9.047  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.297  -4.913  -9.278  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.874  -4.294  -8.863  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.257  -3.590  -7.369  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.082  -5.148  -7.334  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.435  -4.284 -11.374  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -3.996  -4.379 -10.559  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -3.028  -5.837 -10.783  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.451  -6.877  -5.552  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.290  -7.378  -4.469  1.00  0.00           C  
ATOM    117  C   ALA A   8      -3.718  -6.956  -3.119  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.451  -6.512  -2.237  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.378  -8.903  -4.544  1.00  0.00           C  
ATOM    120  H   ALA A   8      -3.100  -7.504  -6.218  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.283  -6.964  -4.575  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -4.876  -9.281  -3.662  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -3.384  -9.319  -4.601  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.938  -9.190  -5.422  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.403  -7.086  -2.970  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -1.743  -6.700  -1.727  1.00  0.00           C  
ATOM    127  C   ARG A   9      -1.926  -5.204  -1.469  1.00  0.00           C  
ATOM    128  O   ARG A   9      -2.268  -4.789  -0.360  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.248  -7.029  -1.809  1.00  0.00           C  
ATOM    130  CG  ARG A   9       0.330  -7.173  -0.397  1.00  0.00           C  
ATOM    131  CD  ARG A   9       1.846  -6.965  -0.444  1.00  0.00           C  
ATOM    132  NE  ARG A   9       2.475  -7.518   0.754  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       2.597  -8.832   0.932  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       2.139  -9.663   0.034  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       3.176  -9.290   2.009  1.00  0.00           N  
ATOM    136  H   ARG A   9      -1.868  -7.436  -3.711  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.181  -7.254  -0.910  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.112  -7.955  -2.348  1.00  0.00           H  
ATOM    139  HB3 ARG A   9       0.268  -6.234  -2.327  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -0.116  -6.434   0.253  1.00  0.00           H  
ATOM    141  HG3 ARG A   9       0.116  -8.161  -0.020  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       2.249  -7.455  -1.316  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       2.057  -5.906  -0.502  1.00  0.00           H  
ATOM    144  HE  ARG A   9       2.820  -6.908   1.439  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       1.694  -9.314  -0.790  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       2.235 -10.650   0.169  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       3.530  -8.655   2.696  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       3.260 -10.276   2.151  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.679  -4.405  -2.505  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.799  -2.951  -2.405  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.195  -2.521  -1.942  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.337  -1.896  -0.889  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.477  -2.307  -3.761  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.029  -2.437  -4.041  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.865  -0.824  -3.729  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.334  -2.008  -5.481  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.402  -4.802  -3.356  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.078  -2.598  -1.683  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -2.035  -2.809  -4.536  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.577  -1.806  -3.357  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.333  -3.464  -3.903  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -1.294  -0.283  -4.468  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.660  -0.419  -2.748  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -2.919  -0.723  -3.944  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      -0.526  -2.199  -6.105  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       1.179  -2.570  -5.851  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.568  -0.954  -5.502  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.217  -2.833  -2.741  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.585  -2.443  -2.400  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.020  -3.031  -1.059  1.00  0.00           C  
ATOM    171  O   ASN A  11      -6.843  -2.440  -0.359  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -6.565  -2.872  -3.503  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -6.373  -4.340  -3.873  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -6.046  -4.653  -5.017  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -6.575  -5.263  -2.976  1.00  0.00           N  
ATOM    176  H   ASN A  11      -4.046  -3.315  -3.576  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -5.618  -1.366  -2.322  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -7.577  -2.727  -3.155  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.402  -2.261  -4.379  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -6.850  -5.014  -2.070  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -6.454  -6.208  -3.208  1.00  0.00           H  
ATOM    182  N   GLU A  12      -5.464  -4.187  -0.698  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -5.812  -4.819   0.573  1.00  0.00           C  
ATOM    184  C   GLU A  12      -5.463  -3.885   1.727  1.00  0.00           C  
ATOM    185  O   GLU A  12      -6.287  -3.632   2.612  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -5.063  -6.150   0.725  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -5.470  -6.831   2.039  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -4.824  -8.215   2.155  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -4.172  -8.637   1.212  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -4.995  -8.837   3.191  1.00  0.00           O  
ATOM    191  H   GLU A  12      -4.808  -4.614  -1.288  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -6.875  -5.012   0.586  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -5.312  -6.795  -0.105  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -3.999  -5.966   0.730  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -5.150  -6.219   2.871  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -6.543  -6.937   2.069  1.00  0.00           H  
ATOM    197  N   LEU A  13      -4.241  -3.362   1.698  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -3.785  -2.442   2.733  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.659  -1.193   2.758  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.174  -0.804   3.808  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -2.333  -2.038   2.465  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -1.390  -2.952   3.251  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.036  -3.021   2.539  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -1.199  -2.389   4.663  1.00  0.00           C  
ATOM    205  H   LEU A  13      -3.639  -3.594   0.963  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -3.843  -2.932   3.692  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.124  -2.129   1.408  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.181  -1.014   2.774  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -1.815  -3.944   3.312  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.131  -3.622   1.646  1.00  0.00           H  
ATOM    211 HD12 LEU A  13       0.695  -3.467   3.196  1.00  0.00           H  
ATOM    212 HD13 LEU A  13       0.282  -2.023   2.270  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -0.512  -3.016   5.211  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -2.151  -2.365   5.172  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -0.799  -1.387   4.600  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.816  -0.569   1.594  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.625   0.640   1.482  1.00  0.00           C  
ATOM    218  C   ALA A  14      -7.051   0.384   1.961  1.00  0.00           C  
ATOM    219  O   ALA A  14      -7.676   1.256   2.564  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.649   1.118   0.030  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.377  -0.927   0.795  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -5.184   1.413   2.094  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.645   1.363  -0.285  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -6.276   1.994  -0.051  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -6.040   0.333  -0.600  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.561  -0.817   1.687  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -8.917  -1.175   2.096  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.056  -1.073   3.609  1.00  0.00           C  
ATOM    229  O   ALA A  15     -10.056  -0.565   4.117  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.246  -2.598   1.645  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.016  -1.473   1.203  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.614  -0.493   1.632  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -8.609  -3.297   2.164  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.086  -2.685   0.581  1.00  0.00           H  
ATOM    235  HB3 ALA A  15     -10.280  -2.818   1.872  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.034  -1.540   4.323  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.036  -1.479   5.778  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.102  -0.024   6.213  1.00  0.00           C  
ATOM    239  O   LYS A  16      -8.966   0.365   6.999  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -6.772  -2.136   6.341  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -7.073  -3.595   6.704  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -5.880  -4.197   7.455  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -4.618  -4.118   6.589  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -4.941  -4.544   5.197  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.260  -1.913   3.859  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -8.904  -1.999   6.153  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -5.989  -2.103   5.598  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.451  -1.606   7.226  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -7.950  -3.634   7.334  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -7.252  -4.161   5.803  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -5.720  -3.646   8.371  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -6.088  -5.231   7.689  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -4.252  -3.102   6.579  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -3.860  -4.768   6.997  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -4.062  -4.663   4.658  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -5.534  -3.821   4.743  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -5.454  -5.448   5.223  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.192   0.780   5.667  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -7.163   2.204   5.975  1.00  0.00           C  
ATOM    260  C   ALA A  17      -8.498   2.840   5.600  1.00  0.00           C  
ATOM    261  O   ALA A  17      -8.824   3.939   6.049  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -6.034   2.888   5.197  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.541   0.411   5.035  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.993   2.336   7.034  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -5.979   2.473   4.202  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -5.096   2.727   5.708  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -6.232   3.949   5.134  1.00  0.00           H  
ATOM    268  N   LYS A  18      -9.267   2.130   4.772  1.00  0.00           N  
ATOM    269  CA  LYS A  18     -10.571   2.625   4.338  1.00  0.00           C  
ATOM    270  C   LYS A  18     -11.656   2.187   5.320  1.00  0.00           C  
ATOM    271  O   LYS A  18     -12.479   2.994   5.754  1.00  0.00           O  
ATOM    272  CB  LYS A  18     -10.891   2.085   2.937  1.00  0.00           C  
ATOM    273  CG  LYS A  18     -11.668   3.136   2.134  1.00  0.00           C  
ATOM    274  CD  LYS A  18     -13.048   3.356   2.765  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -13.934   4.150   1.803  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -15.305   4.275   2.377  1.00  0.00           N  
ATOM    277  H   LYS A  18      -8.949   1.254   4.449  1.00  0.00           H  
ATOM    278  HA  LYS A  18     -10.545   3.704   4.302  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -9.969   1.855   2.425  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -11.488   1.190   3.022  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -11.118   4.067   2.134  1.00  0.00           H  
ATOM    282  HG3 LYS A  18     -11.790   2.791   1.119  1.00  0.00           H  
ATOM    283  HD2 LYS A  18     -13.506   2.400   2.972  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -12.937   3.909   3.685  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -13.515   5.134   1.656  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -13.987   3.636   0.855  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -15.802   5.064   1.919  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -15.237   4.455   3.400  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -15.833   3.395   2.215  1.00  0.00           H  
ATOM    290  N   ALA A  19     -11.648   0.903   5.662  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.632   0.357   6.588  1.00  0.00           C  
ATOM    292  C   ALA A  19     -12.374   0.848   8.009  1.00  0.00           C  
ATOM    293  O   ALA A  19     -13.289   1.318   8.687  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.583  -1.172   6.557  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.967   0.309   5.281  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -13.616   0.678   6.282  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -12.699  -1.515   5.541  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.383  -1.570   7.165  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -11.633  -1.509   6.944  1.00  0.00           H  
ATOM    300  N   GLY A  20     -11.124   0.732   8.457  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.768   1.163   9.805  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.490   2.660   9.852  1.00  0.00           C  
ATOM    303  O   GLY A  20     -11.328   3.438  10.312  1.00  0.00           O  
ATOM    304  H   GLY A  20     -10.436   0.345   7.875  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -11.581   0.932  10.476  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.884   0.632  10.122  1.00  0.00           H  
ATOM    307  N   VAL A  21      -9.312   3.059   9.374  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.932   4.471   9.369  1.00  0.00           C  
ATOM    309  C   VAL A  21      -7.509   4.646   8.839  1.00  0.00           C  
ATOM    310  O   VAL A  21      -7.258   5.541   8.037  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -9.034   5.061  10.788  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -8.438   4.085  11.810  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -8.275   6.394  10.853  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.687   2.393   9.021  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -9.608   5.008   8.721  1.00  0.00           H  
ATOM    316  HB  VAL A  21     -10.073   5.232  11.027  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -7.456   3.776  11.488  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -9.077   3.218  11.897  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -8.363   4.571  12.772  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -7.223   6.203  11.005  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -8.655   6.984  11.674  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -8.413   6.934   9.928  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.604   3.776   9.314  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.178   3.778   8.936  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.307   4.017  10.167  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.795   4.439  11.215  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -4.843   4.837   7.872  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.475   4.519   7.257  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -4.792   6.235   8.509  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.373   5.174   5.881  1.00  0.00           C  
ATOM    331  H   ILE A  22      -6.908   3.102   9.952  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.937   2.803   8.536  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -5.592   4.819   7.096  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -2.692   4.902   7.897  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.364   3.451   7.154  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -5.213   6.957   7.824  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -3.766   6.498   8.721  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -5.360   6.238   9.427  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -3.545   6.236   5.975  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -4.116   4.747   5.224  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -2.389   5.001   5.472  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.011   3.748  10.021  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.059   3.937  11.112  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.746   4.489  10.570  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.402   4.262   9.409  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.797   2.604  11.817  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -1.327   1.655  10.869  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -3.089   2.092  12.456  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.687   3.419   9.157  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.468   4.637  11.824  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.051   2.745  12.585  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -2.008   1.542  10.201  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -2.859   1.281  13.131  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.758   1.739  11.686  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -3.563   2.893  13.004  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.014   5.209  11.419  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.269   5.785  11.020  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.142   4.729  10.345  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.797   4.999   9.336  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.997   6.343  12.249  1.00  0.00           C  
ATOM    361  CG  GLU A  24       3.127   7.278  11.798  1.00  0.00           C  
ATOM    362  CD  GLU A  24       2.578   8.660  11.431  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       1.375   8.855  11.522  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       3.374   9.507  11.061  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.341   5.351  12.332  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.090   6.591  10.324  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       1.297   6.891  12.864  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.414   5.528  12.820  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       3.844   7.382  12.600  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       3.619   6.852  10.936  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.138   3.523  10.911  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.924   2.420  10.366  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.479   2.091   8.942  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.304   1.982   8.033  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.766   1.177  11.252  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.072   1.536  12.711  1.00  0.00           C  
ATOM    377  CD  GLU A  25       4.554   1.866  12.868  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       5.332   0.942  13.045  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.890   3.038  12.806  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.593   3.374  11.711  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.966   2.706  10.350  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       1.754   0.809  11.178  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       3.452   0.409  10.921  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       2.479   2.391  13.003  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       2.825   0.697  13.345  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.167   1.935   8.758  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.615   1.619   7.442  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.903   2.745   6.456  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.213   2.498   5.292  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.898   1.408   7.545  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.191   0.010   8.101  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -2.701  -0.239   8.164  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -3.442   0.527   7.566  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -3.094  -1.197   8.808  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.561   2.034   9.521  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.071   0.709   7.079  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.320   2.154   8.204  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.339   1.503   6.565  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.734  -0.732   7.461  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.776  -0.073   9.095  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.798   3.982   6.934  1.00  0.00           N  
ATOM    402  CA  LYS A  27       1.045   5.149   6.094  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.397   5.032   5.394  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.490   5.198   4.178  1.00  0.00           O  
ATOM    405  CB  LYS A  27       1.013   6.423   6.947  1.00  0.00           C  
ATOM    406  CG  LYS A  27       0.869   7.652   6.041  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -0.615   7.939   5.790  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -1.192   8.741   6.960  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -2.665   8.527   7.029  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.547   4.112   7.872  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.268   5.211   5.346  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       0.177   6.376   7.630  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       1.932   6.501   7.511  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       1.326   8.508   6.521  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       1.361   7.464   5.099  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -0.720   8.508   4.877  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -1.152   7.008   5.697  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -0.736   8.412   7.883  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -0.986   9.791   6.813  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -2.862   7.582   7.413  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -3.071   8.607   6.074  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -3.091   9.246   7.648  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.437   4.744   6.172  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.781   4.602   5.622  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.839   3.438   4.635  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.400   3.563   3.545  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.783   4.367   6.755  1.00  0.00           C  
ATOM    428  H   ALA A  28       3.296   4.620   7.134  1.00  0.00           H  
ATOM    429  HA  ALA A  28       5.046   5.512   5.107  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       6.768   4.210   6.338  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.490   3.495   7.322  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.801   5.230   7.404  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.258   2.306   5.030  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.249   1.119   4.181  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.602   1.418   2.830  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.201   1.178   1.781  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.498  -0.020   4.879  1.00  0.00           C  
ATOM    438  CG  GLU A  29       3.500  -1.268   3.987  1.00  0.00           C  
ATOM    439  CD  GLU A  29       4.931  -1.740   3.745  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       5.466  -2.418   4.607  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       5.472  -1.416   2.700  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.831   2.270   5.911  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.269   0.808   4.016  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.984  -0.249   5.817  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.478   0.282   5.069  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       2.941  -2.055   4.473  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       3.035  -1.034   3.040  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.377   1.937   2.865  1.00  0.00           N  
ATOM    449  CA  GLN A  30       1.650   2.263   1.640  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.537   3.049   0.677  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.655   2.701  -0.498  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.399   3.083   1.974  1.00  0.00           C  
ATOM    453  CG  GLN A  30      -0.493   2.304   2.951  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.832   1.976   2.296  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.881   2.395   2.784  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.860   1.244   1.215  1.00  0.00           N  
ATOM    457  H   GLN A  30       1.952   2.102   3.732  1.00  0.00           H  
ATOM    458  HA  GLN A  30       1.346   1.345   1.161  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.696   4.018   2.425  1.00  0.00           H  
ATOM    460  HB3 GLN A  30      -0.152   3.282   1.067  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.000   1.386   3.236  1.00  0.00           H  
ATOM    462  HG3 GLN A  30      -0.665   2.904   3.832  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.024   0.911   0.827  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.718   1.028   0.792  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.161   4.109   1.187  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.039   4.939   0.366  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.186   4.109  -0.206  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.602   4.310  -1.347  1.00  0.00           O  
ATOM    469  CB  GLN A  31       4.606   6.087   1.209  1.00  0.00           C  
ATOM    470  CG  GLN A  31       5.282   7.122   0.298  1.00  0.00           C  
ATOM    471  CD  GLN A  31       4.233   7.898  -0.493  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       4.399   8.121  -1.694  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       3.159   8.330   0.110  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.029   4.335   2.131  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.466   5.355  -0.448  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       3.803   6.558   1.757  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       5.332   5.696   1.906  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       5.851   7.810   0.906  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       5.946   6.618  -0.387  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       3.030   8.152   1.066  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       2.482   8.830  -0.391  1.00  0.00           H  
ATOM    482  N   LYS A  32       5.689   3.176   0.602  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.789   2.311   0.183  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.402   1.512  -1.061  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.064   1.598  -2.095  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.152   1.353   1.324  1.00  0.00           C  
ATOM    487  CG  LYS A  32       8.636   0.985   1.240  1.00  0.00           C  
ATOM    488  CD  LYS A  32       9.051   0.223   2.503  1.00  0.00           C  
ATOM    489  CE  LYS A  32       9.472   1.217   3.591  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       9.594   0.504   4.895  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.313   3.069   1.500  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.648   2.922  -0.048  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       6.954   1.833   2.271  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       6.557   0.456   1.246  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.802   0.363   0.373  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.227   1.886   1.154  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       8.217  -0.368   2.858  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       9.881  -0.429   2.274  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      10.425   1.654   3.330  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.730   1.997   3.676  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      10.598   0.325   5.101  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       9.082  -0.400   4.844  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.188   1.092   5.652  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.325   0.738  -0.948  1.00  0.00           N  
ATOM    505  CA  LEU A  33       4.850  -0.073  -2.066  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.578   0.800  -3.289  1.00  0.00           C  
ATOM    507  O   LEU A  33       4.839   0.394  -4.422  1.00  0.00           O  
ATOM    508  CB  LEU A  33       3.568  -0.817  -1.669  1.00  0.00           C  
ATOM    509  CG  LEU A  33       3.750  -1.486  -0.301  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       2.565  -2.412  -0.022  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.046  -2.305  -0.291  1.00  0.00           C  
ATOM    512  H   LEU A  33       4.839   0.714  -0.099  1.00  0.00           H  
ATOM    513  HA  LEU A  33       5.609  -0.798  -2.319  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       2.748  -0.116  -1.618  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.349  -1.572  -2.410  1.00  0.00           H  
ATOM    516  HG  LEU A  33       3.796  -0.727   0.465  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       2.434  -3.089  -0.853  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       1.670  -1.822   0.105  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       2.754  -2.979   0.878  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       5.013  -3.023   0.515  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       5.888  -1.642  -0.147  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       5.153  -2.824  -1.233  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.052   2.002  -3.050  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.746   2.930  -4.136  1.00  0.00           C  
ATOM    525  C   ARG A  34       5.026   3.391  -4.828  1.00  0.00           C  
ATOM    526  O   ARG A  34       5.067   3.522  -6.052  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.990   4.146  -3.591  1.00  0.00           C  
ATOM    528  CG  ARG A  34       1.486   3.845  -3.547  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.819   4.351  -4.831  1.00  0.00           C  
ATOM    530  NE  ARG A  34       0.716   5.808  -4.809  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       0.085   6.476  -5.774  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -0.447   5.835  -6.781  1.00  0.00           N  
ATOM    533  NH2 ARG A  34       0.003   7.775  -5.717  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.869   2.268  -2.125  1.00  0.00           H  
ATOM    535  HA  ARG A  34       3.121   2.426  -4.859  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       3.342   4.370  -2.595  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.166   4.995  -4.234  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       1.333   2.779  -3.458  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       1.046   4.342  -2.696  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       1.408   4.048  -5.685  1.00  0.00           H  
ATOM    541  HD3 ARG A  34      -0.169   3.920  -4.912  1.00  0.00           H  
ATOM    542  HE  ARG A  34       1.117   6.305  -4.066  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -0.382   4.839  -6.833  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -0.927   6.342  -7.498  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       0.413   8.268  -4.949  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -0.467   8.279  -6.440  1.00  0.00           H  
ATOM    547  N   GLN A  35       6.071   3.629  -4.038  1.00  0.00           N  
ATOM    548  CA  GLN A  35       7.349   4.067  -4.588  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.895   3.007  -5.543  1.00  0.00           C  
ATOM    550  O   GLN A  35       8.267   3.311  -6.677  1.00  0.00           O  
ATOM    551  CB  GLN A  35       8.351   4.314  -3.453  1.00  0.00           C  
ATOM    552  CG  GLN A  35       9.650   4.901  -4.018  1.00  0.00           C  
ATOM    553  CD  GLN A  35      10.508   3.800  -4.641  1.00  0.00           C  
ATOM    554  OE1 GLN A  35      11.128   4.012  -5.683  1.00  0.00           O  
ATOM    555  NE2 GLN A  35      10.580   2.631  -4.064  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.982   3.503  -3.071  1.00  0.00           H  
ATOM    557  HA  GLN A  35       7.201   4.988  -5.133  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.923   5.007  -2.744  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.566   3.381  -2.954  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.412   5.638  -4.771  1.00  0.00           H  
ATOM    561  HG3 GLN A  35      10.203   5.373  -3.220  1.00  0.00           H  
ATOM    562 HE21 GLN A  35      10.085   2.461  -3.236  1.00  0.00           H  
ATOM    563 HE22 GLN A  35      11.128   1.922  -4.459  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.928   1.763  -5.072  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.417   0.653  -5.882  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.499   0.426  -7.080  1.00  0.00           C  
ATOM    567  O   GLU A  36       7.961   0.111  -8.178  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.482  -0.619  -5.031  1.00  0.00           C  
ATOM    569  CG  GLU A  36       9.175  -1.736  -5.819  1.00  0.00           C  
ATOM    570  CD  GLU A  36       8.937  -3.088  -5.146  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       7.793  -3.384  -4.839  1.00  0.00           O  
ATOM    572  OE2 GLU A  36       9.901  -3.809  -4.952  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.610   1.588  -4.161  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.410   0.887  -6.237  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       9.038  -0.418  -4.126  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.481  -0.929  -4.774  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       8.782  -1.764  -6.824  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      10.237  -1.540  -5.856  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.196   0.589  -6.855  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.205   0.401  -7.913  1.00  0.00           C  
ATOM    581  C   TYR A  37       5.561   1.238  -9.139  1.00  0.00           C  
ATOM    582  O   TYR A  37       5.671   0.712 -10.247  1.00  0.00           O  
ATOM    583  CB  TYR A  37       3.815   0.801  -7.399  1.00  0.00           C  
ATOM    584  CG  TYR A  37       2.767   0.467  -8.438  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       2.527  -0.866  -8.793  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       2.032   1.495  -9.045  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       1.555  -1.171  -9.752  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.061   1.188 -10.005  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       0.822  -0.145 -10.358  1.00  0.00           C  
ATOM    590  OH  TYR A  37      -0.138  -0.447 -11.304  1.00  0.00           O  
ATOM    591  H   TYR A  37       5.895   0.840  -5.957  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.186  -0.641  -8.193  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.601   0.261  -6.489  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.797   1.862  -7.200  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       3.093  -1.658  -8.326  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       2.216   2.523  -8.773  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       1.371  -2.200 -10.025  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       0.494   1.980 -10.471  1.00  0.00           H  
ATOM    599  HH  TYR A  37      -0.105   0.226 -11.986  1.00  0.00           H  
ATOM    600  N   LEU A  38       5.739   2.541  -8.931  1.00  0.00           N  
ATOM    601  CA  LEU A  38       6.083   3.443 -10.026  1.00  0.00           C  
ATOM    602  C   LEU A  38       7.401   3.023 -10.672  1.00  0.00           C  
ATOM    603  O   LEU A  38       7.553   3.091 -11.891  1.00  0.00           O  
ATOM    604  CB  LEU A  38       6.196   4.882  -9.504  1.00  0.00           C  
ATOM    605  CG  LEU A  38       4.885   5.640  -9.759  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       4.700   5.860 -11.264  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       3.701   4.835  -9.208  1.00  0.00           C  
ATOM    608  H   LEU A  38       5.638   2.901  -8.024  1.00  0.00           H  
ATOM    609  HA  LEU A  38       5.303   3.399 -10.772  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       6.399   4.863  -8.443  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       7.003   5.386 -10.014  1.00  0.00           H  
ATOM    612  HG  LEU A  38       4.927   6.600  -9.263  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       5.644   5.722 -11.767  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       4.344   6.864 -11.438  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       3.980   5.151 -11.646  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       2.883   5.505  -8.987  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       4.000   4.326  -8.303  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       3.384   4.111  -9.943  1.00  0.00           H  
ATOM    619  N   LYS A  39       8.350   2.583  -9.847  1.00  0.00           N  
ATOM    620  CA  LYS A  39       9.649   2.146 -10.352  1.00  0.00           C  
ATOM    621  C   LYS A  39       9.489   0.897 -11.215  1.00  0.00           C  
ATOM    622  O   LYS A  39      10.209   0.711 -12.199  1.00  0.00           O  
ATOM    623  CB  LYS A  39      10.595   1.850  -9.183  1.00  0.00           C  
ATOM    624  CG  LYS A  39      12.047   1.876  -9.675  1.00  0.00           C  
ATOM    625  CD  LYS A  39      13.000   1.678  -8.489  1.00  0.00           C  
ATOM    626  CE  LYS A  39      14.388   1.285  -9.005  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      14.753   2.148 -10.165  1.00  0.00           N  
ATOM    628  H   LYS A  39       8.171   2.546  -8.883  1.00  0.00           H  
ATOM    629  HA  LYS A  39      10.074   2.936 -10.954  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.461   2.599  -8.415  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      10.372   0.875  -8.776  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      12.196   1.083 -10.393  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      12.252   2.828 -10.142  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      13.071   2.598  -7.927  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      12.623   0.893  -7.851  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      15.115   1.416  -8.218  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      14.378   0.250  -9.315  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      14.265   3.062 -10.086  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      14.468   1.679 -11.051  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      15.780   2.308 -10.171  1.00  0.00           H  
ATOM    641  N   GLY A  40       8.534   0.045 -10.840  1.00  0.00           N  
ATOM    642  CA  GLY A  40       8.275  -1.185 -11.584  1.00  0.00           C  
ATOM    643  C   GLY A  40       7.408  -0.908 -12.809  1.00  0.00           C  
ATOM    644  O   GLY A  40       7.012  -1.832 -13.521  1.00  0.00           O  
ATOM    645  H   GLY A  40       7.991   0.251 -10.051  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       9.216  -1.613 -11.901  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       7.763  -1.887 -10.943  1.00  0.00           H  
ATOM    648  N   PHE A  41       7.121   0.371 -13.048  1.00  0.00           N  
ATOM    649  CA  PHE A  41       6.301   0.770 -14.188  1.00  0.00           C  
ATOM    650  C   PHE A  41       6.257   2.291 -14.307  1.00  0.00           C  
ATOM    651  O   PHE A  41       5.448   2.953 -13.655  1.00  0.00           O  
ATOM    652  CB  PHE A  41       4.877   0.226 -14.032  1.00  0.00           C  
ATOM    653  CG  PHE A  41       4.225   0.128 -15.391  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       4.494  -0.968 -16.220  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       3.353   1.136 -15.823  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       3.892  -1.058 -17.480  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       2.751   1.045 -17.085  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       3.021  -0.051 -17.912  1.00  0.00           C  
ATOM    659  H   PHE A  41       7.469   1.060 -12.443  1.00  0.00           H  
ATOM    660  HA  PHE A  41       6.735   0.362 -15.091  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       4.911  -0.753 -13.577  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       4.303   0.891 -13.405  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       5.167  -1.745 -15.887  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       3.145   1.981 -15.184  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       4.100  -1.904 -18.119  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       2.078   1.820 -17.417  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       2.557  -0.120 -18.886  1.00  0.00           H  
ATOM    668  N   ARG A  42       7.133   2.836 -15.143  1.00  0.00           N  
ATOM    669  CA  ARG A  42       7.195   4.280 -15.345  1.00  0.00           C  
ATOM    670  C   ARG A  42       6.247   4.701 -16.465  1.00  0.00           C  
ATOM    671  O   ARG A  42       5.994   3.935 -17.397  1.00  0.00           O  
ATOM    672  CB  ARG A  42       8.625   4.704 -15.698  1.00  0.00           C  
ATOM    673  CG  ARG A  42       9.630   3.813 -14.960  1.00  0.00           C  
ATOM    674  CD  ARG A  42      11.051   4.335 -15.191  1.00  0.00           C  
ATOM    675  NE  ARG A  42      11.270   4.596 -16.612  1.00  0.00           N  
ATOM    676  CZ  ARG A  42      12.416   5.107 -17.058  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      13.386   5.372 -16.225  1.00  0.00           N  
ATOM    678  NH2 ARG A  42      12.569   5.345 -18.331  1.00  0.00           N  
ATOM    679  H   ARG A  42       7.753   2.257 -15.634  1.00  0.00           H  
ATOM    680  HA  ARG A  42       6.901   4.777 -14.432  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       8.774   4.610 -16.764  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       8.776   5.732 -15.404  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       9.409   3.821 -13.901  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       9.556   2.802 -15.334  1.00  0.00           H  
ATOM    685  HD2 ARG A  42      11.190   5.251 -14.635  1.00  0.00           H  
ATOM    686  HD3 ARG A  42      11.761   3.598 -14.845  1.00  0.00           H  
ATOM    687  HE  ARG A  42      10.555   4.395 -17.252  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      13.270   5.192 -15.248  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      14.248   5.750 -16.565  1.00  0.00           H  
ATOM    690 HH21 ARG A  42      11.827   5.143 -18.971  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      13.428   5.732 -18.668  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       2.942  -9.607 -15.693  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.834  -9.109 -14.607  1.00  0.00           C  
ATOM      3  C   MET A   1       3.007  -8.326 -13.588  1.00  0.00           C  
ATOM      4  O   MET A   1       3.553  -7.596 -12.758  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.937  -8.217 -15.200  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.466  -7.592 -16.518  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.478  -8.849 -17.823  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.384  -7.897 -19.068  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.459 -10.290 -16.282  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.629  -8.808 -16.281  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.114 -10.074 -15.273  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.291  -9.955 -14.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.180  -7.433 -14.500  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.817  -8.815 -15.386  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.464  -7.209 -16.398  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.129  -6.784 -16.789  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.907  -6.936 -19.204  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.382  -8.433 -20.004  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.405  -7.756 -18.739  1.00  0.00           H  
ATOM     20  N   ILE A   2       1.689  -8.496 -13.653  1.00  0.00           N  
ATOM     21  CA  ILE A   2       0.783  -7.818 -12.730  1.00  0.00           C  
ATOM     22  C   ILE A   2      -0.116  -8.837 -12.040  1.00  0.00           C  
ATOM     23  O   ILE A   2      -0.240  -8.836 -10.814  1.00  0.00           O  
ATOM     24  CB  ILE A   2      -0.080  -6.799 -13.483  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       0.819  -5.886 -14.327  1.00  0.00           C  
ATOM     26  CG2 ILE A   2      -0.866  -5.951 -12.475  1.00  0.00           C  
ATOM     27  CD1 ILE A   2      -0.041  -4.875 -15.087  1.00  0.00           C  
ATOM     28  H   ILE A   2       1.317  -9.098 -14.332  1.00  0.00           H  
ATOM     29  HA  ILE A   2       1.362  -7.298 -11.981  1.00  0.00           H  
ATOM     30  HB  ILE A   2      -0.771  -7.323 -14.129  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       1.506  -5.359 -13.680  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       1.376  -6.482 -15.033  1.00  0.00           H  
ATOM     33 HG21 ILE A   2      -1.441  -6.598 -11.829  1.00  0.00           H  
ATOM     34 HG22 ILE A   2      -1.533  -5.287 -13.005  1.00  0.00           H  
ATOM     35 HG23 ILE A   2      -0.177  -5.370 -11.881  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      -0.391  -4.113 -14.406  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      -0.889  -5.382 -15.526  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       0.548  -4.417 -15.868  1.00  0.00           H  
ATOM     39  N   SER A   3      -0.739  -9.704 -12.843  1.00  0.00           N  
ATOM     40  CA  SER A   3      -1.632 -10.740 -12.321  1.00  0.00           C  
ATOM     41  C   SER A   3      -2.624 -10.159 -11.315  1.00  0.00           C  
ATOM     42  O   SER A   3      -3.174 -10.885 -10.484  1.00  0.00           O  
ATOM     43  CB  SER A   3      -0.815 -11.854 -11.661  1.00  0.00           C  
ATOM     44  OG  SER A   3      -0.243 -11.372 -10.452  1.00  0.00           O  
ATOM     45  H   SER A   3      -0.592  -9.646 -13.809  1.00  0.00           H  
ATOM     46  HA  SER A   3      -2.186 -11.163 -13.147  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -1.456 -12.690 -11.439  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -0.034 -12.175 -12.337  1.00  0.00           H  
ATOM     49  HG  SER A   3      -0.799 -10.662 -10.122  1.00  0.00           H  
ATOM     50  N   ASN A   4      -2.844  -8.847 -11.395  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -3.766  -8.167 -10.486  1.00  0.00           C  
ATOM     52  C   ASN A   4      -3.400  -8.461  -9.030  1.00  0.00           C  
ATOM     53  O   ASN A   4      -4.215  -8.277  -8.124  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -5.207  -8.618 -10.761  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -5.550  -8.448 -12.242  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -6.650  -8.801 -12.667  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -4.673  -7.924 -13.058  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.375  -8.324 -12.077  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -3.698  -7.102 -10.654  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.315  -9.657 -10.490  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -5.886  -8.023 -10.168  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.797  -7.640 -12.721  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -4.890  -7.816 -14.008  1.00  0.00           H  
ATOM     64  N   ALA A   5      -2.169  -8.925  -8.818  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.695  -9.250  -7.475  1.00  0.00           C  
ATOM     66  C   ALA A   5      -1.343  -7.984  -6.700  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.536  -7.919  -5.486  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.464 -10.154  -7.565  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.567  -9.052  -9.581  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -2.474  -9.778  -6.948  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.052 -10.302  -6.577  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.279  -9.691  -8.199  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.748 -11.108  -7.981  1.00  0.00           H  
ATOM     74  N   LYS A   6      -0.829  -6.980  -7.408  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -0.457  -5.722  -6.768  1.00  0.00           C  
ATOM     76  C   LYS A   6      -1.702  -4.999  -6.271  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.789  -4.624  -5.101  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.297  -4.828  -7.763  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.376  -3.399  -7.213  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.392  -2.588  -8.020  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.190  -1.096  -7.742  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       0.129  -0.565  -8.642  1.00  0.00           N  
ATOM     83  H   LYS A   6      -0.699  -7.086  -8.374  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.187  -5.930  -5.928  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.295  -5.215  -7.906  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.225  -4.820  -8.708  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -0.595  -2.932  -7.288  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       0.682  -3.427  -6.178  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       2.394  -2.877  -7.733  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.250  -2.777  -9.074  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       0.892  -0.958  -6.713  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.114  -0.567  -7.922  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -0.773  -1.036  -8.432  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       0.395  -0.746  -9.633  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       0.028   0.458  -8.493  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.663  -4.812  -7.170  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.905  -4.136  -6.818  1.00  0.00           C  
ATOM     98  C   ILE A   7      -4.577  -4.841  -5.644  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.911  -4.211  -4.646  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.852  -4.111  -8.027  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -4.354  -3.080  -9.049  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -6.265  -3.726  -7.570  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -3.164  -3.652  -9.825  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.534  -5.137  -8.085  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.681  -3.120  -6.531  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.878  -5.091  -8.484  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -5.152  -2.845  -9.739  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.048  -2.183  -8.536  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -6.766  -4.598  -7.174  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -6.823  -3.342  -8.411  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -6.201  -2.968  -6.804  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.050  -3.116 -10.755  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -3.336  -4.699 -10.032  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -2.265  -3.545  -9.235  1.00  0.00           H  
ATOM    115  N   ALA A   8      -4.770  -6.152  -5.777  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -5.412  -6.940  -4.727  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.704  -6.760  -3.385  1.00  0.00           C  
ATOM    118  O   ALA A   8      -5.353  -6.582  -2.354  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -5.400  -8.420  -5.111  1.00  0.00           C  
ATOM    120  H   ALA A   8      -4.481  -6.597  -6.600  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -6.437  -6.619  -4.626  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -4.381  -8.743  -5.268  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -5.964  -8.562  -6.020  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -5.845  -9.003  -4.318  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.375  -6.814  -3.404  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.594  -6.660  -2.178  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.852  -5.296  -1.539  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.547  -5.197  -0.526  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.099  -6.815  -2.481  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.296  -6.681  -1.181  1.00  0.00           C  
ATOM    131  CD  ARG A   9       1.192  -6.882  -1.471  1.00  0.00           C  
ATOM    132  NE  ARG A   9       1.898  -7.250  -0.246  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       3.218  -7.119  -0.136  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       3.916  -6.640  -1.131  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       3.816  -7.462   0.971  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.911  -6.963  -4.255  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -2.887  -7.432  -1.482  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.920  -7.787  -2.917  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.790  -6.048  -3.175  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -0.451  -5.696  -0.764  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.628  -7.427  -0.475  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       1.313  -7.669  -2.201  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       1.606  -5.964  -1.864  1.00  0.00           H  
ATOM    144  HE  ARG A   9       1.389  -7.606   0.512  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       3.462  -6.373  -1.980  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       4.908  -6.542  -1.043  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       3.283  -7.824   1.735  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       4.809  -7.365   1.055  1.00  0.00           H  
ATOM    149  N   ILE A  10      -2.276  -4.254  -2.134  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -2.430  -2.895  -1.618  1.00  0.00           C  
ATOM    151  C   ILE A  10      -3.900  -2.567  -1.351  1.00  0.00           C  
ATOM    152  O   ILE A  10      -4.221  -1.909  -0.363  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.844  -1.884  -2.612  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.361  -2.205  -2.854  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -1.971  -0.467  -2.040  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.136  -1.464  -4.098  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.728  -4.401  -2.932  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.886  -2.817  -0.687  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -2.384  -1.945  -3.546  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       0.220  -1.896  -1.996  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -0.241  -3.268  -3.002  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -1.394   0.218  -2.642  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.601  -0.454  -1.024  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -3.008  -0.167  -2.050  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      -0.569  -1.597  -4.904  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       1.098  -1.858  -4.392  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.231  -0.411  -3.877  1.00  0.00           H  
ATOM    168  N   ASN A  11      -4.788  -3.027  -2.233  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -6.218  -2.766  -2.069  1.00  0.00           C  
ATOM    170  C   ASN A  11      -6.723  -3.345  -0.752  1.00  0.00           C  
ATOM    171  O   ASN A  11      -7.327  -2.636   0.054  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -7.009  -3.380  -3.230  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -8.508  -3.234  -2.982  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -9.025  -2.117  -2.939  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -9.240  -4.302  -2.811  1.00  0.00           N  
ATOM    176  H   ASN A  11      -4.477  -3.545  -3.004  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -6.380  -1.697  -2.066  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -6.748  -2.872  -4.147  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -6.763  -4.428  -3.317  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -8.826  -5.190  -2.845  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -10.202  -4.216  -2.649  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.478  -4.636  -0.542  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.918  -5.303   0.680  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.328  -4.621   1.910  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.054  -4.259   2.831  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -6.500  -6.777   0.658  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -7.328  -7.559   1.688  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -6.840  -9.006   1.791  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -5.992  -9.393   1.001  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -7.328  -9.710   2.662  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.996  -5.150  -1.223  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.995  -5.249   0.736  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.673  -7.185  -0.329  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -5.452  -6.858   0.903  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -7.235  -7.085   2.654  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.365  -7.555   1.389  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.007  -4.450   1.917  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.334  -3.810   3.045  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.853  -2.389   3.249  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.289  -2.029   4.342  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -2.820  -3.775   2.802  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.073  -3.794   4.143  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.567  -3.875   3.886  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.384  -2.516   4.930  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.478  -4.758   1.152  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.530  -4.384   3.938  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.533  -4.640   2.220  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.562  -2.878   2.261  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.385  -4.656   4.715  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.269  -3.068   3.232  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.331  -4.820   3.420  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.036  -3.792   4.822  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.515  -1.692   4.246  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -1.565  -2.300   5.601  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -3.289  -2.657   5.502  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.800  -1.583   2.191  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -5.262  -0.200   2.265  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.691  -0.133   2.802  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.953   0.525   3.808  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.205   0.450   0.881  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.439  -1.925   1.344  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.614   0.349   2.932  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.185   0.452   0.525  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.564   1.467   0.946  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.823  -0.107   0.193  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.605  -0.823   2.124  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -9.008  -0.840   2.534  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.161  -1.447   3.927  1.00  0.00           C  
ATOM    229  O   ALA A  15      -9.978  -0.989   4.727  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.831  -1.649   1.529  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.332  -1.329   1.331  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -9.381   0.172   2.551  1.00  0.00           H  
ATOM    233  HB1 ALA A  15     -10.861  -1.682   1.850  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.440  -2.654   1.469  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.771  -1.181   0.558  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.365  -2.474   4.212  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.410  -3.132   5.514  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.049  -2.135   6.604  1.00  0.00           C  
ATOM    239  O   LYS A  16      -8.865  -1.826   7.472  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.436  -4.316   5.545  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -7.309  -4.846   6.978  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -6.712  -6.259   6.960  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -5.339  -6.239   6.279  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -4.521  -5.122   6.830  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.729  -2.783   3.539  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.411  -3.497   5.689  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -7.808  -5.101   4.904  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.467  -3.994   5.196  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -6.666  -4.191   7.548  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -8.286  -4.878   7.436  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -6.604  -6.615   7.974  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -7.371  -6.920   6.417  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -4.835  -7.176   6.462  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -5.467  -6.103   5.215  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -3.540  -5.440   6.954  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -4.909  -4.828   7.748  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -4.541  -4.318   6.170  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.820  -1.627   6.539  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.353  -0.651   7.513  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.267   0.569   7.516  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.281   1.338   8.473  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.921  -0.221   7.183  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.221  -1.909   5.816  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.364  -1.099   8.497  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.931   0.438   6.325  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.325  -1.094   6.960  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.496   0.297   8.032  1.00  0.00           H  
ATOM    268  N   LYS A  18      -8.040   0.742   6.445  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -8.952   1.879   6.365  1.00  0.00           C  
ATOM    270  C   LYS A  18     -10.173   1.643   7.251  1.00  0.00           C  
ATOM    271  O   LYS A  18     -10.398   2.372   8.218  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -9.397   2.115   4.918  1.00  0.00           C  
ATOM    273  CG  LYS A  18     -10.085   3.479   4.814  1.00  0.00           C  
ATOM    274  CD  LYS A  18     -10.447   3.765   3.354  1.00  0.00           C  
ATOM    275  CE  LYS A  18     -11.272   5.053   3.277  1.00  0.00           C  
ATOM    276  NZ  LYS A  18     -11.187   5.619   1.901  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.999   0.094   5.704  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -8.437   2.762   6.715  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -8.533   2.097   4.270  1.00  0.00           H  
ATOM    280  HB3 LYS A  18     -10.087   1.341   4.620  1.00  0.00           H  
ATOM    281  HG2 LYS A  18     -10.984   3.475   5.413  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -9.417   4.247   5.173  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -9.542   3.880   2.774  1.00  0.00           H  
ATOM    284  HD3 LYS A  18     -11.027   2.946   2.959  1.00  0.00           H  
ATOM    285  HE2 LYS A  18     -12.303   4.835   3.512  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -10.887   5.772   3.987  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18     -10.362   6.248   1.835  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18     -12.053   6.158   1.696  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -11.086   4.847   1.214  1.00  0.00           H  
ATOM    290  N   ALA A  19     -10.953   0.616   6.922  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.144   0.289   7.704  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.751  -0.352   9.033  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.599  -0.582   9.898  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.041  -0.670   6.915  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.722   0.065   6.144  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.695   1.198   7.900  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.837  -1.027   7.553  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -12.454  -1.509   6.570  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -13.464  -0.153   6.067  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.458  -0.626   9.189  1.00  0.00           N  
ATOM    301  CA  GLY A  20      -9.946  -1.231  10.414  1.00  0.00           C  
ATOM    302  C   GLY A  20      -9.313  -0.172  11.308  1.00  0.00           C  
ATOM    303  O   GLY A  20      -9.858   0.174  12.357  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.835  -0.412   8.464  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -10.758  -1.711  10.943  1.00  0.00           H  
ATOM    306  HA3 GLY A  20      -9.200  -1.969  10.159  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.161   0.339  10.879  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -7.447   1.364  11.634  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.241   1.863  10.835  1.00  0.00           C  
ATOM    310  O   VAL A  21      -5.197   1.211  10.791  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -6.995   0.804  12.993  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -6.366  -0.582  12.809  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -5.970   1.750  13.625  1.00  0.00           C  
ATOM    314  H   VAL A  21      -7.783   0.021  10.033  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.116   2.194  11.807  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.853   0.720  13.645  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -5.395  -0.483  12.352  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -7.001  -1.186  12.178  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -6.263  -1.058  13.773  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -4.997   1.567  13.194  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -5.929   1.576  14.691  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -6.261   2.774  13.439  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.403   3.020  10.191  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.331   3.595   9.381  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.483   4.555  10.207  1.00  0.00           C  
ATOM    326  O   ILE A  22      -5.009   5.371  10.968  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.924   4.332   8.170  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -4.801   4.697   7.187  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -6.636   5.609   8.628  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -4.609   3.558   6.184  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.261   3.486  10.254  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.699   2.795   9.022  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -6.636   3.688   7.676  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -5.065   5.602   6.658  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.881   4.854   7.730  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -5.904   6.359   8.886  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -7.249   5.392   9.491  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -7.261   5.978   7.828  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -5.529   3.398   5.641  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -4.339   2.656   6.710  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -3.822   3.818   5.490  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.168   4.451  10.045  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.241   5.313  10.768  1.00  0.00           C  
ATOM    344  C   THR A  23      -1.110   5.753   9.844  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.869   5.134   8.805  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.661   4.572  11.981  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -0.671   3.649  11.544  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -2.775   3.819  12.715  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.813   3.783   9.421  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.770   6.189  11.114  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.213   5.285  12.655  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -1.082   2.783  11.479  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -2.423   3.516  13.688  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.055   2.945  12.145  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -3.634   4.465  12.827  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.418   6.821  10.228  1.00  0.00           N  
ATOM    357  CA  GLU A  24       0.691   7.335   9.429  1.00  0.00           C  
ATOM    358  C   GLU A  24       1.665   6.210   9.082  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.242   6.189   7.993  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.424   8.432  10.202  1.00  0.00           C  
ATOM    361  CG  GLU A  24       0.556   9.692  10.243  1.00  0.00           C  
ATOM    362  CD  GLU A  24       1.091  10.666  11.288  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       2.145  11.236  11.053  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       0.441  10.827  12.307  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.656   7.271  11.066  1.00  0.00           H  
ATOM    366  HA  GLU A  24       0.300   7.754   8.513  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       1.617   8.093  11.210  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.359   8.657   9.711  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       0.565  10.164   9.272  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      -0.459   9.418  10.497  1.00  0.00           H  
ATOM    371  N   GLU A  25       1.834   5.278  10.018  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.731   4.144   9.816  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.297   3.320   8.606  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.118   2.965   7.758  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.731   3.253  11.065  1.00  0.00           C  
ATOM    376  CG  GLU A  25       4.013   2.412  11.107  1.00  0.00           C  
ATOM    377  CD  GLU A  25       4.012   1.382   9.977  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       3.069   0.610   9.902  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.954   1.382   9.202  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.340   5.352  10.861  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.732   4.514   9.650  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       2.680   3.874  11.948  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       1.874   2.598  11.039  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       4.869   3.061  11.001  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       4.070   1.899  12.057  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.004   3.015   8.540  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.466   2.225   7.437  1.00  0.00           C  
ATOM    388  C   GLU A  26       0.672   2.950   6.113  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.239   2.391   5.174  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -1.031   1.969   7.650  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.263   1.370   9.040  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.549   0.027   9.162  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -0.898  -0.877   8.420  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.338  -0.076   9.992  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.402   3.323   9.248  1.00  0.00           H  
ATOM    396  HA  GLU A  26       0.980   1.276   7.402  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.571   2.901   7.565  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.388   1.278   6.899  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.882   2.048   9.790  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -2.323   1.225   9.196  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.210   4.195   6.052  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.343   4.999   4.844  1.00  0.00           C  
ATOM    403  C   LYS A  27       1.792   5.035   4.368  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.060   5.003   3.166  1.00  0.00           O  
ATOM    405  CB  LYS A  27      -0.144   6.420   5.124  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -1.675   6.445   5.109  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -2.166   7.889   5.243  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -2.462   8.197   6.714  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -2.373   9.666   6.938  1.00  0.00           N  
ATOM    410  H   LYS A  27      -0.229   4.583   6.837  1.00  0.00           H  
ATOM    411  HA  LYS A  27      -0.270   4.569   4.067  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       0.214   6.739   6.093  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       0.232   7.086   4.365  1.00  0.00           H  
ATOM    414  HG2 LYS A  27      -2.030   6.027   4.178  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -2.053   5.859   5.934  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -1.405   8.563   4.879  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -3.067   8.018   4.663  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -3.456   7.854   6.961  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -1.741   7.693   7.339  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -1.515   9.882   7.484  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -3.209   9.987   7.467  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -2.332  10.155   6.023  1.00  0.00           H  
ATOM    423  N   ALA A  28       2.722   5.092   5.318  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.145   5.123   4.986  1.00  0.00           C  
ATOM    425  C   ALA A  28       4.535   3.868   4.212  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.171   3.946   3.159  1.00  0.00           O  
ATOM    427  CB  ALA A  28       4.978   5.217   6.267  1.00  0.00           C  
ATOM    428  H   ALA A  28       2.449   5.109   6.259  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.344   5.991   4.374  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       5.075   4.235   6.707  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       4.491   5.877   6.967  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.958   5.603   6.030  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.144   2.713   4.744  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.448   1.435   4.106  1.00  0.00           C  
ATOM    435  C   GLU A  29       3.891   1.397   2.682  1.00  0.00           C  
ATOM    436  O   GLU A  29       4.632   1.180   1.724  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.846   0.290   4.927  1.00  0.00           C  
ATOM    438  CG  GLU A  29       4.375  -1.054   4.416  1.00  0.00           C  
ATOM    439  CD  GLU A  29       3.609  -2.202   5.069  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       3.644  -2.297   6.284  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       3.001  -2.972   4.343  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.640   2.719   5.584  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.519   1.310   4.067  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       4.122   0.412   5.965  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.771   0.309   4.838  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       4.250  -1.104   3.343  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       5.425  -1.142   4.656  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.581   1.602   2.557  1.00  0.00           N  
ATOM    449  CA  GLN A  30       1.925   1.583   1.248  1.00  0.00           C  
ATOM    450  C   GLN A  30       2.655   2.488   0.257  1.00  0.00           C  
ATOM    451  O   GLN A  30       2.893   2.102  -0.889  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.465   2.037   1.375  1.00  0.00           C  
ATOM    453  CG  GLN A  30      -0.167   1.422   2.628  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.630   1.080   2.366  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.517   1.872   2.685  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.935  -0.057   1.805  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.043   1.765   3.360  1.00  0.00           H  
ATOM    458  HA  GLN A  30       1.939   0.573   0.869  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.429   3.115   1.447  1.00  0.00           H  
ATOM    460  HB3 GLN A  30      -0.086   1.718   0.503  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.368   0.521   2.897  1.00  0.00           H  
ATOM    462  HG3 GLN A  30      -0.107   2.130   3.440  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -1.226  -0.687   1.554  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.872  -0.284   1.635  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.005   3.691   0.706  1.00  0.00           N  
ATOM    466  CA  GLN A  31       3.708   4.649  -0.145  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.014   4.053  -0.663  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.397   4.284  -1.811  1.00  0.00           O  
ATOM    469  CB  GLN A  31       4.001   5.926   0.644  1.00  0.00           C  
ATOM    470  CG  GLN A  31       4.596   6.988  -0.288  1.00  0.00           C  
ATOM    471  CD  GLN A  31       4.967   8.239   0.506  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       5.764   9.055   0.043  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       4.435   8.442   1.681  1.00  0.00           N  
ATOM    474  H   GLN A  31       2.788   3.940   1.629  1.00  0.00           H  
ATOM    475  HA  GLN A  31       3.078   4.896  -0.987  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       3.081   6.299   1.074  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       4.704   5.708   1.434  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       5.481   6.591  -0.762  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       3.870   7.247  -1.044  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       3.802   7.792   2.051  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       4.671   9.243   2.194  1.00  0.00           H  
ATOM    482  N   LYS A  32       5.689   3.284   0.188  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.948   2.656  -0.197  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.735   1.733  -1.393  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.450   1.821  -2.390  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.517   1.857   0.981  1.00  0.00           C  
ATOM    487  CG  LYS A  32       8.956   1.430   0.672  1.00  0.00           C  
ATOM    488  CD  LYS A  32       9.581   0.803   1.922  1.00  0.00           C  
ATOM    489  CE  LYS A  32      10.897   0.110   1.551  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      11.443  -0.591   2.747  1.00  0.00           N  
ATOM    491  H   LYS A  32       5.330   3.134   1.088  1.00  0.00           H  
ATOM    492  HA  LYS A  32       7.654   3.426  -0.469  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.508   2.473   1.869  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       6.912   0.978   1.147  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.953   0.706  -0.131  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.534   2.293   0.378  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       9.775   1.577   2.652  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.899   0.077   2.340  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      10.717  -0.607   0.764  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.609   0.849   1.211  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      10.784  -0.485   3.543  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      12.364  -0.177   2.999  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      11.563  -1.601   2.532  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.746   0.849  -1.283  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.442  -0.092  -2.358  1.00  0.00           C  
ATOM    506  C   LEU A  33       5.165   0.641  -3.668  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.878   0.455  -4.651  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.221  -0.940  -1.989  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.560  -1.856  -0.810  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.295  -2.596  -0.370  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.628  -2.875  -1.233  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.211   0.827  -0.461  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.289  -0.746  -2.498  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.404  -0.288  -1.714  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.931  -1.540  -2.838  1.00  0.00           H  
ATOM    516  HG  LEU A  33       4.931  -1.261   0.013  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       3.058  -3.365  -1.092  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       2.474  -1.898  -0.307  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       3.460  -3.048   0.596  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       5.479  -3.147  -2.268  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       5.551  -3.757  -0.613  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       6.609  -2.437  -1.113  1.00  0.00           H  
ATOM    523  N   ARG A  34       4.120   1.465  -3.673  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.743   2.220  -4.868  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.961   2.880  -5.510  1.00  0.00           C  
ATOM    526  O   ARG A  34       5.206   2.718  -6.706  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.712   3.288  -4.498  1.00  0.00           C  
ATOM    528  CG  ARG A  34       1.373   2.616  -4.183  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.331   3.682  -3.839  1.00  0.00           C  
ATOM    530  NE  ARG A  34      -1.009   3.200  -4.165  1.00  0.00           N  
ATOM    531  CZ  ARG A  34      -1.907   2.918  -3.220  1.00  0.00           C  
ATOM    532  NH1 ARG A  34      -1.610   3.055  -1.955  1.00  0.00           N  
ATOM    533  NH2 ARG A  34      -3.093   2.496  -3.562  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.586   1.564  -2.856  1.00  0.00           H  
ATOM    535  HA  ARG A  34       3.297   1.541  -5.580  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       3.056   3.835  -3.631  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       2.585   3.970  -5.326  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       1.041   2.054  -5.044  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       1.493   1.949  -3.343  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       0.388   3.910  -2.787  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.536   4.579  -4.407  1.00  0.00           H  
ATOM    542  HE  ARG A  34      -1.257   3.084  -5.105  1.00  0.00           H  
ATOM    543 HH11 ARG A  34      -0.704   3.375  -1.683  1.00  0.00           H  
ATOM    544 HH12 ARG A  34      -2.294   2.843  -1.256  1.00  0.00           H  
ATOM    545 HH21 ARG A  34      -3.325   2.387  -4.528  1.00  0.00           H  
ATOM    546 HH22 ARG A  34      -3.770   2.281  -2.858  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.721   3.619  -4.706  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.916   4.298  -5.203  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.936   3.285  -5.721  1.00  0.00           C  
ATOM    550  O   GLN A  35       8.507   3.458  -6.799  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.552   5.127  -4.083  1.00  0.00           C  
ATOM    552  CG  GLN A  35       6.961   6.541  -4.083  1.00  0.00           C  
ATOM    553  CD  GLN A  35       7.460   7.319  -2.869  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       8.557   7.061  -2.370  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       6.716   8.263  -2.363  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.476   3.708  -3.762  1.00  0.00           H  
ATOM    557  HA  GLN A  35       6.635   4.959  -6.011  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.356   4.654  -3.130  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.618   5.186  -4.240  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       7.261   7.054  -4.985  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       5.883   6.480  -4.048  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       5.844   8.467  -2.762  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       7.027   8.768  -1.583  1.00  0.00           H  
ATOM    564  N   GLU A  36       8.162   2.234  -4.936  1.00  0.00           N  
ATOM    565  CA  GLU A  36       9.120   1.195  -5.304  1.00  0.00           C  
ATOM    566  C   GLU A  36       8.673   0.454  -6.564  1.00  0.00           C  
ATOM    567  O   GLU A  36       9.491   0.131  -7.423  1.00  0.00           O  
ATOM    568  CB  GLU A  36       9.275   0.203  -4.146  1.00  0.00           C  
ATOM    569  CG  GLU A  36      10.494  -0.696  -4.390  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.828  -1.504  -3.133  1.00  0.00           C  
ATOM    571  OE1 GLU A  36      10.532  -1.034  -2.045  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      11.380  -2.581  -3.280  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.679   2.160  -4.088  1.00  0.00           H  
ATOM    574  HA  GLU A  36      10.079   1.657  -5.493  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       9.412   0.751  -3.225  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       8.387  -0.408  -4.073  1.00  0.00           H  
ATOM    577  HG2 GLU A  36      10.278  -1.374  -5.203  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      11.342  -0.082  -4.655  1.00  0.00           H  
ATOM    579  N   TYR A  37       7.373   0.185  -6.664  1.00  0.00           N  
ATOM    580  CA  TYR A  37       6.824  -0.520  -7.821  1.00  0.00           C  
ATOM    581  C   TYR A  37       7.183   0.205  -9.118  1.00  0.00           C  
ATOM    582  O   TYR A  37       7.846  -0.357  -9.990  1.00  0.00           O  
ATOM    583  CB  TYR A  37       5.301  -0.633  -7.687  1.00  0.00           C  
ATOM    584  CG  TYR A  37       4.783  -1.703  -8.626  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       5.114  -3.046  -8.411  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       3.969  -1.350  -9.711  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       4.633  -4.035  -9.277  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       3.490  -2.339 -10.579  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       3.822  -3.682 -10.362  1.00  0.00           C  
ATOM    590  OH  TYR A  37       3.350  -4.659 -11.216  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.770   0.467  -5.945  1.00  0.00           H  
ATOM    592  HA  TYR A  37       7.244  -1.514  -7.852  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       5.049  -0.898  -6.671  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       4.844   0.314  -7.933  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       5.740  -3.319  -7.574  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       3.713  -0.314  -9.880  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       4.891  -5.070  -9.110  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       2.863  -2.066 -11.414  1.00  0.00           H  
ATOM    599  HH  TYR A  37       2.467  -4.407 -11.498  1.00  0.00           H  
ATOM    600  N   LEU A  38       6.740   1.455  -9.232  1.00  0.00           N  
ATOM    601  CA  LEU A  38       7.015   2.256 -10.422  1.00  0.00           C  
ATOM    602  C   LEU A  38       8.521   2.386 -10.646  1.00  0.00           C  
ATOM    603  O   LEU A  38       8.997   2.299 -11.779  1.00  0.00           O  
ATOM    604  CB  LEU A  38       6.394   3.649 -10.264  1.00  0.00           C  
ATOM    605  CG  LEU A  38       4.983   3.671 -10.868  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       5.072   3.542 -12.391  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       4.152   2.511 -10.303  1.00  0.00           C  
ATOM    608  H   LEU A  38       6.217   1.846  -8.501  1.00  0.00           H  
ATOM    609  HA  LEU A  38       6.576   1.771 -11.280  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       6.339   3.900  -9.215  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       7.010   4.376 -10.772  1.00  0.00           H  
ATOM    612  HG  LEU A  38       4.505   4.608 -10.619  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       6.010   3.952 -12.734  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       4.255   4.083 -12.847  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       5.011   2.500 -12.670  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       4.337   1.619 -10.883  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       3.103   2.762 -10.355  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       4.428   2.337  -9.274  1.00  0.00           H  
ATOM    619  N   LYS A  39       9.260   2.594  -9.559  1.00  0.00           N  
ATOM    620  CA  LYS A  39      10.712   2.734  -9.640  1.00  0.00           C  
ATOM    621  C   LYS A  39      11.352   1.437 -10.114  1.00  0.00           C  
ATOM    622  O   LYS A  39      12.159   1.435 -11.045  1.00  0.00           O  
ATOM    623  CB  LYS A  39      11.279   3.091  -8.267  1.00  0.00           C  
ATOM    624  CG  LYS A  39      11.264   4.610  -8.074  1.00  0.00           C  
ATOM    625  CD  LYS A  39      12.071   4.980  -6.825  1.00  0.00           C  
ATOM    626  CE  LYS A  39      11.535   4.211  -5.614  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      12.043   4.836  -4.361  1.00  0.00           N  
ATOM    628  H   LYS A  39       8.819   2.653  -8.685  1.00  0.00           H  
ATOM    629  HA  LYS A  39      10.953   3.524 -10.335  1.00  0.00           H  
ATOM    630  HB2 LYS A  39      10.679   2.622  -7.500  1.00  0.00           H  
ATOM    631  HB3 LYS A  39      12.295   2.730  -8.196  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      11.704   5.086  -8.940  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      10.246   4.949  -7.956  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      13.111   4.725  -6.981  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      11.985   6.040  -6.643  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      10.456   4.241  -5.617  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      11.866   3.184  -5.664  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      12.326   4.092  -3.693  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      11.292   5.419  -3.935  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      12.865   5.433  -4.580  1.00  0.00           H  
ATOM    641  N   GLY A  40      10.987   0.339  -9.457  1.00  0.00           N  
ATOM    642  CA  GLY A  40      11.525  -0.972  -9.798  1.00  0.00           C  
ATOM    643  C   GLY A  40      11.534  -1.179 -11.305  1.00  0.00           C  
ATOM    644  O   GLY A  40      12.598  -1.187 -11.925  1.00  0.00           O  
ATOM    645  H   GLY A  40      10.344   0.416  -8.722  1.00  0.00           H  
ATOM    646  HA2 GLY A  40      12.534  -1.051  -9.421  1.00  0.00           H  
ATOM    647  HA3 GLY A  40      10.914  -1.736  -9.341  1.00  0.00           H  
ATOM    648  N   PHE A  41      10.337  -1.334 -11.877  1.00  0.00           N  
ATOM    649  CA  PHE A  41      10.175  -1.538 -13.321  1.00  0.00           C  
ATOM    650  C   PHE A  41      11.472  -2.045 -13.957  1.00  0.00           C  
ATOM    651  O   PHE A  41      12.052  -1.391 -14.827  1.00  0.00           O  
ATOM    652  CB  PHE A  41       9.744  -0.219 -13.978  1.00  0.00           C  
ATOM    653  CG  PHE A  41       9.299  -0.477 -15.399  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       8.094  -1.147 -15.651  1.00  0.00           C  
ATOM    655  CD2 PHE A  41      10.095  -0.044 -16.468  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       7.686  -1.382 -16.969  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       9.686  -0.280 -17.784  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       8.482  -0.948 -18.036  1.00  0.00           C  
ATOM    659  H   PHE A  41       9.537  -1.304 -11.311  1.00  0.00           H  
ATOM    660  HA  PHE A  41       9.401  -2.271 -13.482  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       8.925   0.209 -13.419  1.00  0.00           H  
ATOM    662  HB3 PHE A  41      10.575   0.471 -13.982  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       7.480  -1.481 -14.827  1.00  0.00           H  
ATOM    664  HD2 PHE A  41      11.023   0.472 -16.275  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       6.757  -1.899 -17.162  1.00  0.00           H  
ATOM    666  HE2 PHE A  41      10.300   0.055 -18.607  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       8.167  -1.130 -19.053  1.00  0.00           H  
ATOM    668  N   ARG A  42      11.927  -3.210 -13.502  1.00  0.00           N  
ATOM    669  CA  ARG A  42      13.162  -3.798 -14.015  1.00  0.00           C  
ATOM    670  C   ARG A  42      13.077  -5.319 -14.005  1.00  0.00           C  
ATOM    671  O   ARG A  42      12.488  -5.912 -13.099  1.00  0.00           O  
ATOM    672  CB  ARG A  42      14.348  -3.346 -13.156  1.00  0.00           C  
ATOM    673  CG  ARG A  42      15.654  -3.885 -13.746  1.00  0.00           C  
ATOM    674  CD  ARG A  42      16.841  -3.169 -13.099  1.00  0.00           C  
ATOM    675  NE  ARG A  42      18.092  -3.812 -13.492  1.00  0.00           N  
ATOM    676  CZ  ARG A  42      19.195  -3.700 -12.756  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      19.185  -3.006 -11.649  1.00  0.00           N  
ATOM    678  NH2 ARG A  42      20.294  -4.289 -13.143  1.00  0.00           N  
ATOM    679  H   ARG A  42      11.429  -3.680 -12.801  1.00  0.00           H  
ATOM    680  HA  ARG A  42      13.317  -3.462 -15.029  1.00  0.00           H  
ATOM    681  HB2 ARG A  42      14.382  -2.265 -13.134  1.00  0.00           H  
ATOM    682  HB3 ARG A  42      14.227  -3.721 -12.150  1.00  0.00           H  
ATOM    683  HG2 ARG A  42      15.725  -4.946 -13.553  1.00  0.00           H  
ATOM    684  HG3 ARG A  42      15.669  -3.710 -14.811  1.00  0.00           H  
ATOM    685  HD2 ARG A  42      16.856  -2.137 -13.419  1.00  0.00           H  
ATOM    686  HD3 ARG A  42      16.738  -3.207 -12.024  1.00  0.00           H  
ATOM    687  HE  ARG A  42      18.119  -4.337 -14.318  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      18.344  -2.555 -11.349  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      20.018  -2.925 -11.102  1.00  0.00           H  
ATOM    690 HH21 ARG A  42      20.302  -4.820 -13.990  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      21.124  -4.210 -12.593  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       7.537  -9.147  -5.558  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.130 -10.061  -6.577  1.00  0.00           C  
ATOM      3  C   MET A   1       7.081 -10.374  -7.641  1.00  0.00           C  
ATOM      4  O   MET A   1       7.128  -9.828  -8.744  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.598 -11.353  -5.896  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.789 -11.049  -4.981  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.205 -10.223  -3.479  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.828  -9.760  -2.822  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.862  -9.675  -4.968  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.042  -8.366  -6.039  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.291  -8.760  -4.957  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.974  -9.575  -7.043  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.788 -11.766  -5.312  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.902 -12.067  -6.648  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.282 -11.971  -4.712  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.486 -10.407  -5.498  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.863  -8.688  -2.669  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.596 -10.046  -3.519  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.993 -10.267  -1.880  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.136 -11.251  -7.302  1.00  0.00           N  
ATOM     21  CA  ILE A   2       5.080 -11.622  -8.240  1.00  0.00           C  
ATOM     22  C   ILE A   2       4.073 -10.484  -8.381  1.00  0.00           C  
ATOM     23  O   ILE A   2       3.930  -9.652  -7.482  1.00  0.00           O  
ATOM     24  CB  ILE A   2       4.366 -12.896  -7.765  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       3.559 -13.493  -8.926  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       3.420 -12.566  -6.605  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       2.841 -14.761  -8.459  1.00  0.00           C  
ATOM     28  H   ILE A   2       6.148 -11.651  -6.407  1.00  0.00           H  
ATOM     29  HA  ILE A   2       5.526 -11.814  -9.205  1.00  0.00           H  
ATOM     30  HB  ILE A   2       5.102 -13.615  -7.432  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       2.831 -12.773  -9.264  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       4.226 -13.739  -9.738  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       3.941 -11.967  -5.873  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       3.081 -13.483  -6.144  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       2.569 -12.017  -6.980  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       3.566 -15.467  -8.082  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       2.308 -15.199  -9.290  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       2.141 -14.512  -7.675  1.00  0.00           H  
ATOM     39  N   SER A   3       3.381 -10.456  -9.515  1.00  0.00           N  
ATOM     40  CA  SER A   3       2.388  -9.420  -9.777  1.00  0.00           C  
ATOM     41  C   SER A   3       0.977 -10.002  -9.709  1.00  0.00           C  
ATOM     42  O   SER A   3       0.216  -9.936 -10.677  1.00  0.00           O  
ATOM     43  CB  SER A   3       2.640  -8.807 -11.157  1.00  0.00           C  
ATOM     44  OG  SER A   3       2.864  -9.847 -12.101  1.00  0.00           O  
ATOM     45  H   SER A   3       3.541 -11.147 -10.192  1.00  0.00           H  
ATOM     46  HA  SER A   3       2.482  -8.645  -9.029  1.00  0.00           H  
ATOM     47  HB2 SER A   3       1.782  -8.231 -11.461  1.00  0.00           H  
ATOM     48  HB3 SER A   3       3.505  -8.160 -11.108  1.00  0.00           H  
ATOM     49  HG  SER A   3       3.563 -10.411 -11.762  1.00  0.00           H  
ATOM     50  N   ASN A   4       0.639 -10.577  -8.554  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -0.681 -11.175  -8.359  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.140 -11.006  -6.910  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.720  -9.978  -6.556  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -0.639 -12.662  -8.724  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -0.678 -12.823 -10.240  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -1.749 -12.771 -10.844  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       0.434 -13.013 -10.892  1.00  0.00           N  
ATOM     58  H   ASN A   4       1.289 -10.601  -7.823  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.390 -10.678  -9.006  1.00  0.00           H  
ATOM     60  HB2 ASN A   4       0.272 -13.101  -8.340  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -1.489 -13.166  -8.287  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       1.284 -13.051 -10.408  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       0.418 -13.118 -11.863  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.874 -12.016  -6.075  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.264 -11.958  -4.666  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.816 -10.639  -4.049  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.408 -10.154  -3.082  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.636 -13.123  -3.893  1.00  0.00           C  
ATOM     69  H   ALA A   5      -0.407 -12.808  -6.411  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -2.339 -12.033  -4.597  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.907 -13.047  -2.850  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.439 -13.083  -3.990  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.000 -14.058  -4.290  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.234 -10.065  -4.626  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.772  -8.799  -4.151  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.199  -7.663  -4.455  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.529  -6.865  -3.578  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.114  -8.531  -4.833  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.840  -7.394  -4.113  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.246  -7.242  -4.695  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.955  -6.066  -4.018  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.948  -5.474  -4.956  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.654 -10.502  -5.397  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.925  -8.859  -3.084  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.719  -9.426  -4.795  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.946  -8.253  -5.863  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.290  -6.473  -4.250  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.909  -7.621  -3.060  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.806  -8.151  -4.521  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.179  -7.057  -5.756  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.228  -5.317  -3.744  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.462  -6.416  -3.130  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       6.131  -4.485  -4.689  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       5.573  -5.507  -5.926  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       6.836  -6.012  -4.908  1.00  0.00           H  
ATOM     96  N   ILE A   7      -0.656  -7.603  -5.705  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -1.596  -6.565  -6.119  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.809  -6.562  -5.200  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.215  -5.515  -4.700  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.051  -6.808  -7.560  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.835  -6.815  -8.491  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.010  -5.693  -7.992  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.231  -7.414  -9.842  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.361  -8.271  -6.358  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.108  -5.604  -6.062  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.560  -7.761  -7.620  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.485  -5.803  -8.634  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.047  -7.411  -8.055  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.524  -4.735  -7.873  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.900  -5.722  -7.381  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.281  -5.832  -9.029  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.644  -8.400  -9.693  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.358  -7.482 -10.474  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.969  -6.781 -10.314  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.376  -7.745  -4.979  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.545  -7.879  -4.114  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.246  -7.318  -2.728  1.00  0.00           C  
ATOM    118  O   ALA A   8      -5.097  -6.677  -2.113  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.944  -9.351  -4.000  1.00  0.00           C  
ATOM    120  H   ALA A   8      -2.999  -8.544  -5.405  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.367  -7.328  -4.544  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.796  -9.443  -3.342  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -4.116  -9.918  -3.599  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -5.201  -9.730  -4.977  1.00  0.00           H  
ATOM    125  N   ARG A   9      -3.030  -7.560  -2.245  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.631  -7.064  -0.933  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.659  -5.537  -0.907  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.567  -4.945  -0.332  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.232  -7.570  -0.570  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.975  -7.320   0.921  1.00  0.00           C  
ATOM    131  CD  ARG A   9       0.527  -7.186   1.168  1.00  0.00           C  
ATOM    132  NE  ARG A   9       1.199  -8.448   0.875  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       2.316  -8.803   1.501  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       2.844  -8.018   2.401  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       2.887  -9.941   1.215  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.391  -8.076  -2.783  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.332  -7.434  -0.197  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -1.169  -8.630  -0.774  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.492  -7.046  -1.155  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -1.474  -6.409   1.224  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -1.362  -8.148   1.497  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       0.927  -6.413   0.530  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       0.696  -6.919   2.202  1.00  0.00           H  
ATOM    144  HE  ARG A   9       0.816  -9.049   0.201  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       2.408  -7.147   2.623  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       3.687  -8.287   2.867  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       2.483 -10.541   0.525  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       3.723 -10.215   1.690  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.663  -4.906  -1.530  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.594  -3.443  -1.561  1.00  0.00           C  
ATOM    151  C   ILE A  10      -2.953  -2.846  -1.926  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.386  -1.858  -1.332  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -0.543  -2.981  -2.578  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.838  -3.511  -2.174  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -0.509  -1.449  -2.615  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       1.807  -3.363  -3.350  1.00  0.00           C  
ATOM    157  H   ILE A  10      -0.963  -5.429  -1.974  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.309  -3.087  -0.583  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -0.804  -3.357  -3.559  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       1.208  -2.950  -1.328  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.761  -4.554  -1.907  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -0.346  -1.070  -1.616  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -1.449  -1.075  -2.991  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       0.294  -1.119  -3.259  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.760  -2.353  -3.732  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       1.530  -4.055  -4.131  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       2.812  -3.576  -3.019  1.00  0.00           H  
ATOM    168  N   ASN A  11      -3.618  -3.456  -2.904  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -4.928  -2.988  -3.348  1.00  0.00           C  
ATOM    170  C   ASN A  11      -5.927  -3.015  -2.192  1.00  0.00           C  
ATOM    171  O   ASN A  11      -6.397  -1.971  -1.741  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -5.423  -3.881  -4.496  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -6.852  -3.522  -4.894  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -7.270  -2.370  -4.762  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -7.633  -4.451  -5.377  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.220  -4.240  -3.335  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -4.835  -1.974  -3.709  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -4.775  -3.752  -5.349  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -5.392  -4.913  -4.179  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -7.298  -5.366  -5.478  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -8.551  -4.232  -5.640  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.249  -4.220  -1.725  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -7.199  -4.389  -0.626  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.710  -3.686   0.643  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.495  -3.054   1.345  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -7.402  -5.883  -0.345  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -8.671  -6.093   0.490  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -9.906  -6.057  -0.407  1.00  0.00           C  
ATOM    189  OE1 GLU A  12     -10.105  -7.005  -1.149  1.00  0.00           O  
ATOM    190  OE2 GLU A  12     -10.637  -5.082  -0.337  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.842  -5.014  -2.130  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -8.145  -3.959  -0.918  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -7.496  -6.413  -1.281  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -6.551  -6.266   0.199  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -8.618  -7.054   0.983  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.746  -5.315   1.234  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.415  -3.807   0.927  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.833  -3.185   2.119  1.00  0.00           C  
ATOM    199  C   LEU A  13      -5.071  -1.677   2.118  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.646  -1.132   3.061  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.325  -3.463   2.165  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.797  -3.328   3.599  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -1.326  -3.751   3.634  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.918  -1.872   4.070  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.838  -4.325   0.328  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -5.294  -3.613   2.996  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -3.136  -4.465   1.813  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.809  -2.758   1.528  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -3.371  -3.970   4.253  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -1.255  -4.818   3.488  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.898  -3.489   4.590  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.786  -3.244   2.848  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -2.161  -1.669   4.813  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -3.896  -1.715   4.503  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -2.785  -1.207   3.231  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.622  -1.011   1.057  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -4.784   0.436   0.944  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.237   0.840   1.162  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.530   1.703   1.987  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.323   0.908  -0.436  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.170  -1.501   0.339  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.174   0.914   1.695  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.203   1.982  -0.429  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.059   0.632  -1.176  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -3.378   0.443  -0.678  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.140   0.208   0.416  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -8.564   0.505   0.526  1.00  0.00           C  
ATOM    228  C   ALA A  15      -9.093   0.182   1.924  1.00  0.00           C  
ATOM    229  O   ALA A  15      -9.893   0.933   2.483  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.341  -0.309  -0.512  1.00  0.00           C  
ATOM    231  H   ALA A  15      -6.842  -0.472  -0.221  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -8.719   1.555   0.327  1.00  0.00           H  
ATOM    233  HB1 ALA A  15     -10.356   0.054  -0.570  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.347  -1.351  -0.222  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -8.866  -0.207  -1.476  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.645  -0.941   2.475  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -9.075  -1.368   3.803  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.615  -0.380   4.864  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.431   0.243   5.542  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -8.522  -2.759   4.116  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -9.198  -3.308   5.376  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -9.086  -4.835   5.395  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -7.609  -5.241   5.378  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -7.468  -6.631   5.898  1.00  0.00           N  
ATOM    245  H   LYS A  16      -8.009  -1.491   1.981  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -10.153  -1.415   3.817  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -8.720  -3.420   3.285  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -7.457  -2.695   4.280  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -8.715  -2.898   6.251  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.242  -3.027   5.377  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -9.556  -5.219   6.290  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -9.580  -5.244   4.526  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -7.235  -5.198   4.366  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -7.040  -4.564   6.001  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -6.804  -6.636   6.698  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -7.107  -7.248   5.141  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -8.393  -6.979   6.216  1.00  0.00           H  
ATOM    258  N   ALA A  17      -7.299  -0.242   4.997  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.723   0.677   5.974  1.00  0.00           C  
ATOM    260  C   ALA A  17      -7.256   2.088   5.750  1.00  0.00           C  
ATOM    261  O   ALA A  17      -7.217   2.925   6.650  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -5.196   0.674   5.852  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.705  -0.764   4.423  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.994   0.353   6.970  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.917   0.856   4.823  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.812  -0.286   6.164  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.781   1.449   6.478  1.00  0.00           H  
ATOM    268  N   LYS A  18      -7.764   2.342   4.546  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -8.306   3.660   4.227  1.00  0.00           C  
ATOM    270  C   LYS A  18      -9.668   3.852   4.885  1.00  0.00           C  
ATOM    271  O   LYS A  18      -9.816   4.665   5.800  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -8.440   3.825   2.709  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -7.187   4.507   2.158  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -7.196   4.428   0.629  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -5.956   5.125   0.064  1.00  0.00           C  
ATOM    276  NZ  LYS A  18      -5.621   4.537  -1.265  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.778   1.630   3.863  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -7.630   4.415   4.600  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -8.554   2.855   2.250  1.00  0.00           H  
ATOM    280  HB3 LYS A  18      -9.305   4.431   2.487  1.00  0.00           H  
ATOM    281  HG2 LYS A  18      -7.176   5.542   2.467  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -6.308   4.008   2.537  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -7.198   3.391   0.324  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -8.083   4.913   0.250  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -6.157   6.180  -0.049  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -5.125   4.988   0.739  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18      -5.980   5.157  -2.019  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18      -6.062   3.598  -1.348  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18      -4.590   4.446  -1.356  1.00  0.00           H  
ATOM    290  N   ALA A  19     -10.660   3.101   4.411  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -12.011   3.197   4.958  1.00  0.00           C  
ATOM    292  C   ALA A  19     -12.097   2.510   6.323  1.00  0.00           C  
ATOM    293  O   ALA A  19     -13.138   2.555   6.981  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -13.007   2.552   3.991  1.00  0.00           C  
ATOM    295  H   ALA A  19     -10.480   2.473   3.682  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -12.267   4.240   5.076  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -12.798   1.497   3.907  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -12.915   3.015   3.020  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -14.012   2.693   4.362  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.997   1.884   6.743  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.957   1.200   8.032  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.233   2.049   9.067  1.00  0.00           C  
ATOM    303  O   GLY A  20     -10.863   2.665   9.926  1.00  0.00           O  
ATOM    304  H   GLY A  20     -10.194   1.890   6.179  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -11.967   1.010   8.367  1.00  0.00           H  
ATOM    306  HA3 GLY A  20     -10.434   0.262   7.919  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.903   2.082   8.965  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.085   2.865   9.888  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.596   2.661   9.596  1.00  0.00           C  
ATOM    310  O   VAL A  21      -6.003   1.659   9.996  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.392   2.477  11.346  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -8.501   0.953  11.482  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -7.273   2.986  12.258  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.465   1.574   8.251  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.322   3.911   9.754  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -9.328   2.926  11.646  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -9.365   0.602  10.939  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -8.602   0.691  12.524  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -7.612   0.489  11.081  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -7.668   3.167  13.247  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -6.872   3.905  11.856  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -6.487   2.246  12.312  1.00  0.00           H  
ATOM    323  N   ILE A  22      -5.994   3.623   8.898  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -4.571   3.541   8.564  1.00  0.00           C  
ATOM    325  C   ILE A  22      -3.736   4.297   9.602  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.103   5.393  10.027  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -4.323   4.123   7.163  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -2.924   3.712   6.673  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -4.425   5.651   7.204  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -2.896   3.709   5.142  1.00  0.00           C  
ATOM    331  H   ILE A  22      -6.514   4.400   8.603  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.273   2.504   8.567  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -5.068   3.738   6.484  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -2.191   4.414   7.045  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -2.691   2.724   7.036  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -3.480   6.070   7.520  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -5.199   5.943   7.897  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -4.669   6.020   6.219  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -1.921   3.396   4.800  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -3.104   4.703   4.775  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -3.644   3.025   4.768  1.00  0.00           H  
ATOM    342  N   THR A  23      -2.617   3.697  10.008  1.00  0.00           N  
ATOM    343  CA  THR A  23      -1.736   4.313  11.000  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.374   4.635  10.387  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.084   4.240   9.257  1.00  0.00           O  
ATOM    346  CB  THR A  23      -1.557   3.372  12.195  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -0.748   2.267  11.812  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -2.926   2.867  12.664  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.381   2.822   9.636  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.187   5.232  11.347  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.081   3.905  13.004  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -0.250   1.983  12.583  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.269   2.087  12.001  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.635   3.682  12.656  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -2.842   2.475  13.667  1.00  0.00           H  
ATOM    356  N   GLU A  24       0.456   5.355  11.144  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.792   5.731  10.674  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.547   4.509  10.152  1.00  0.00           C  
ATOM    359  O   GLU A  24       3.170   4.559   9.092  1.00  0.00           O  
ATOM    360  CB  GLU A  24       2.584   6.381  11.816  1.00  0.00           C  
ATOM    361  CG  GLU A  24       3.925   6.904  11.284  1.00  0.00           C  
ATOM    362  CD  GLU A  24       4.574   7.828  12.313  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       4.819   7.375  13.419  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       4.819   8.976  11.979  1.00  0.00           O  
ATOM    365  H   GLU A  24       0.166   5.639  12.036  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.689   6.446   9.872  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       2.015   7.203  12.225  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       2.768   5.650  12.589  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       4.583   6.071  11.089  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       3.759   7.451  10.368  1.00  0.00           H  
ATOM    371  N   GLU A  25       2.478   3.414  10.905  1.00  0.00           N  
ATOM    372  CA  GLU A  25       3.148   2.175  10.522  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.661   1.700   9.154  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.458   1.474   8.242  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.862   1.095  11.572  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.860  -0.059  11.426  1.00  0.00           C  
ATOM    377  CD  GLU A  25       3.590  -0.834  10.136  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       2.485  -1.332   9.984  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       4.490  -0.915   9.317  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.961   3.438  11.737  1.00  0.00           H  
ATOM    381  HA  GLU A  25       4.215   2.346  10.477  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       2.953   1.524  12.559  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       1.859   0.720  11.436  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       4.864   0.339  11.402  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       3.759  -0.726  12.269  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.346   1.550   9.027  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.746   1.098   7.776  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.015   2.093   6.650  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.511   1.719   5.590  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.765   0.934   7.958  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.057  -0.349   8.739  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -2.515  -0.358   9.193  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -2.839   0.396  10.097  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -3.287  -1.116   8.628  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.767   1.745   9.792  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.170   0.142   7.507  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.153   1.782   8.504  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.243   0.881   6.990  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.872  -1.204   8.105  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.413  -0.398   9.604  1.00  0.00           H  
ATOM    401  N   LYS A  27       0.678   3.358   6.891  1.00  0.00           N  
ATOM    402  CA  LYS A  27       0.878   4.403   5.891  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.321   4.414   5.392  1.00  0.00           C  
ATOM    404  O   LYS A  27       2.568   4.440   4.184  1.00  0.00           O  
ATOM    405  CB  LYS A  27       0.534   5.773   6.488  1.00  0.00           C  
ATOM    406  CG  LYS A  27      -0.191   6.629   5.442  1.00  0.00           C  
ATOM    407  CD  LYS A  27       0.801   7.089   4.367  1.00  0.00           C  
ATOM    408  CE  LYS A  27       0.110   8.070   3.416  1.00  0.00           C  
ATOM    409  NZ  LYS A  27       1.139   8.796   2.620  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.285   3.592   7.756  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.223   4.213   5.055  1.00  0.00           H  
ATOM    412  HB2 LYS A  27      -0.107   5.638   7.347  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       1.442   6.273   6.794  1.00  0.00           H  
ATOM    414  HG2 LYS A  27      -0.974   6.044   4.982  1.00  0.00           H  
ATOM    415  HG3 LYS A  27      -0.624   7.491   5.925  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       1.642   7.577   4.839  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       1.146   6.234   3.808  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -0.542   7.526   2.750  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -0.471   8.780   3.987  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       0.916   8.715   1.609  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       2.073   8.379   2.803  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       1.145   9.799   2.894  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.268   4.395   6.327  1.00  0.00           N  
ATOM    424  CA  ALA A  28       4.686   4.408   5.973  1.00  0.00           C  
ATOM    425  C   ALA A  28       5.032   3.211   5.091  1.00  0.00           C  
ATOM    426  O   ALA A  28       5.803   3.333   4.139  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.540   4.375   7.242  1.00  0.00           C  
ATOM    428  H   ALA A  28       3.010   4.375   7.272  1.00  0.00           H  
ATOM    429  HA  ALA A  28       4.903   5.314   5.431  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       5.404   5.297   7.790  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       6.581   4.266   6.974  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       5.239   3.542   7.859  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.456   2.057   5.414  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.705   0.843   4.644  1.00  0.00           C  
ATOM    435  C   GLU A  29       4.292   1.039   3.186  1.00  0.00           C  
ATOM    436  O   GLU A  29       5.130   0.986   2.282  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.926  -0.331   5.248  1.00  0.00           C  
ATOM    438  CG  GLU A  29       4.192  -1.606   4.441  1.00  0.00           C  
ATOM    439  CD  GLU A  29       3.105  -1.795   3.383  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       2.006  -2.178   3.752  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       3.387  -1.551   2.223  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.849   2.022   6.184  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.760   0.615   4.680  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       4.240  -0.481   6.271  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.868  -0.110   5.227  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       5.155  -1.530   3.956  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       4.194  -2.456   5.106  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.995   1.259   2.970  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.463   1.458   1.621  1.00  0.00           C  
ATOM    450  C   GLN A  30       3.279   2.497   0.857  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.338   2.470  -0.371  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.997   1.906   1.690  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.264   1.115   2.779  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.211   0.948   2.416  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.087   1.229   3.235  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.538   0.507   1.234  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.381   1.286   3.733  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.511   0.521   1.087  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       0.955   2.960   1.922  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.521   1.728   0.736  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.718   0.140   2.884  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.340   1.645   3.715  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -0.840   0.282   0.585  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.482   0.398   0.998  1.00  0.00           H  
ATOM    465  N   GLN A  31       3.902   3.413   1.594  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.708   4.466   0.982  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.787   3.878   0.075  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.886   4.243  -1.096  1.00  0.00           O  
ATOM    469  CB  GLN A  31       5.368   5.309   2.074  1.00  0.00           C  
ATOM    470  CG  GLN A  31       5.713   6.696   1.521  1.00  0.00           C  
ATOM    471  CD  GLN A  31       6.500   7.497   2.558  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       6.906   8.628   2.288  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       6.742   6.976   3.732  1.00  0.00           N  
ATOM    474  H   GLN A  31       3.814   3.384   2.569  1.00  0.00           H  
ATOM    475  HA  GLN A  31       4.063   5.101   0.394  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       4.689   5.413   2.908  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       6.273   4.822   2.404  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       6.309   6.588   0.626  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       4.803   7.224   1.281  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       6.420   6.074   3.944  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       7.242   7.488   4.401  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.600   2.978   0.623  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.676   2.360  -0.147  1.00  0.00           C  
ATOM    484  C   LYS A  32       7.132   1.607  -1.361  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.473   1.929  -2.500  1.00  0.00           O  
ATOM    486  CB  LYS A  32       8.469   1.395   0.737  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.753   0.977   0.015  1.00  0.00           C  
ATOM    488  CD  LYS A  32      10.564   0.034   0.909  1.00  0.00           C  
ATOM    489  CE  LYS A  32      12.000  -0.058   0.387  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      12.604   1.303   0.331  1.00  0.00           N  
ATOM    491  H   LYS A  32       6.480   2.731   1.565  1.00  0.00           H  
ATOM    492  HA  LYS A  32       8.343   3.136  -0.493  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       8.721   1.885   1.668  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.872   0.521   0.942  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.499   0.469  -0.904  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      10.344   1.853  -0.210  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      10.570   0.412   1.922  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      10.114  -0.948   0.894  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      12.583  -0.682   1.048  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      11.994  -0.490  -0.602  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      13.594   1.257   0.644  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      12.070   1.945   0.953  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      12.568   1.659  -0.646  1.00  0.00           H  
ATOM    504  N   LEU A  33       6.297   0.600  -1.113  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.730  -0.193  -2.201  1.00  0.00           C  
ATOM    506  C   LEU A  33       5.051   0.701  -3.236  1.00  0.00           C  
ATOM    507  O   LEU A  33       5.487   0.766  -4.383  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.720  -1.207  -1.652  1.00  0.00           C  
ATOM    509  CG  LEU A  33       5.381  -2.065  -0.562  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       4.458  -3.234  -0.196  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       6.717  -2.619  -1.074  1.00  0.00           C  
ATOM    512  H   LEU A  33       6.065   0.382  -0.186  1.00  0.00           H  
ATOM    513  HA  LEU A  33       6.530  -0.731  -2.687  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.875  -0.681  -1.233  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       4.383  -1.847  -2.455  1.00  0.00           H  
ATOM    516  HG  LEU A  33       5.553  -1.458   0.315  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       4.315  -3.865  -1.062  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       3.503  -2.853   0.134  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       4.908  -3.811   0.598  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       7.012  -3.464  -0.470  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       7.475  -1.849  -1.008  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       6.609  -2.930  -2.102  1.00  0.00           H  
ATOM    523  N   ARG A  34       3.986   1.387  -2.826  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.253   2.276  -3.730  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.208   3.186  -4.505  1.00  0.00           C  
ATOM    526  O   ARG A  34       4.033   3.401  -5.705  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.266   3.127  -2.928  1.00  0.00           C  
ATOM    528  CG  ARG A  34       1.427   3.988  -3.879  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.303   4.675  -3.098  1.00  0.00           C  
ATOM    530  NE  ARG A  34       0.810   5.210  -1.834  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       1.394   6.405  -1.770  1.00  0.00           C  
ATOM    532  NH1 ARG A  34       1.513   7.139  -2.843  1.00  0.00           N  
ATOM    533  NH2 ARG A  34       1.850   6.846  -0.629  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.685   1.295  -1.897  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.698   1.673  -4.434  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       1.614   2.479  -2.359  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       2.812   3.768  -2.253  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       2.059   4.736  -4.334  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       0.998   3.362  -4.648  1.00  0.00           H  
ATOM    540  HD2 ARG A  34      -0.101   5.482  -3.689  1.00  0.00           H  
ATOM    541  HD3 ARG A  34      -0.479   3.958  -2.895  1.00  0.00           H  
ATOM    542  HE  ARG A  34       0.722   4.675  -1.019  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       1.166   6.806  -3.718  1.00  0.00           H  
ATOM    544 HH12 ARG A  34       1.950   8.036  -2.786  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       1.762   6.288   0.195  1.00  0.00           H  
ATOM    546 HH22 ARG A  34       2.288   7.744  -0.580  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.215   3.718  -3.814  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.186   4.601  -4.454  1.00  0.00           C  
ATOM    549  C   GLN A  35       6.929   3.861  -5.561  1.00  0.00           C  
ATOM    550  O   GLN A  35       6.881   4.259  -6.724  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.188   5.124  -3.417  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.386   5.768  -4.126  1.00  0.00           C  
ATOM    553  CD  GLN A  35       9.116   6.712  -3.173  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       9.670   7.724  -3.606  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       9.152   6.441  -1.897  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.306   3.510  -2.860  1.00  0.00           H  
ATOM    557  HA  GLN A  35       5.663   5.440  -4.885  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       6.703   5.859  -2.792  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       7.533   4.304  -2.806  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.066   4.993  -4.453  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       8.039   6.324  -4.983  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       8.714   5.634  -1.555  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       9.619   7.044  -1.281  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.611   2.782  -5.188  1.00  0.00           N  
ATOM    565  CA  GLU A  36       8.363   1.988  -6.154  1.00  0.00           C  
ATOM    566  C   GLU A  36       7.427   1.394  -7.200  1.00  0.00           C  
ATOM    567  O   GLU A  36       7.777   1.306  -8.375  1.00  0.00           O  
ATOM    568  CB  GLU A  36       9.107   0.858  -5.437  1.00  0.00           C  
ATOM    569  CG  GLU A  36      10.073   1.448  -4.400  1.00  0.00           C  
ATOM    570  CD  GLU A  36      11.363   1.914  -5.074  1.00  0.00           C  
ATOM    571  OE1 GLU A  36      11.908   1.159  -5.865  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      11.792   3.019  -4.784  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.608   2.516  -4.245  1.00  0.00           H  
ATOM    574  HA  GLU A  36       9.084   2.623  -6.647  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.392   0.219  -4.938  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       9.664   0.278  -6.158  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       9.603   2.289  -3.913  1.00  0.00           H  
ATOM    578  HG3 GLU A  36      10.310   0.695  -3.664  1.00  0.00           H  
ATOM    579  N   TYR A  37       6.240   0.985  -6.760  1.00  0.00           N  
ATOM    580  CA  TYR A  37       5.256   0.396  -7.666  1.00  0.00           C  
ATOM    581  C   TYR A  37       4.934   1.350  -8.812  1.00  0.00           C  
ATOM    582  O   TYR A  37       5.234   1.061  -9.962  1.00  0.00           O  
ATOM    583  CB  TYR A  37       3.973   0.038  -6.905  1.00  0.00           C  
ATOM    584  CG  TYR A  37       3.193  -0.989  -7.696  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       3.712  -2.278  -7.873  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       1.958  -0.650  -8.261  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       2.997  -3.229  -8.614  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       1.241  -1.600  -9.000  1.00  0.00           C  
ATOM    589  CZ  TYR A  37       1.759  -2.889  -9.176  1.00  0.00           C  
ATOM    590  OH  TYR A  37       1.051  -3.823  -9.909  1.00  0.00           O  
ATOM    591  H   TYR A  37       6.023   1.081  -5.812  1.00  0.00           H  
ATOM    592  HA  TYR A  37       5.673  -0.509  -8.081  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       4.230  -0.372  -5.940  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       3.372   0.925  -6.771  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       4.665  -2.542  -7.435  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       1.557   0.343  -8.127  1.00  0.00           H  
ATOM    597  HE1 TYR A  37       3.399  -4.222  -8.751  1.00  0.00           H  
ATOM    598  HE2 TYR A  37       0.286  -1.337  -9.434  1.00  0.00           H  
ATOM    599  HH  TYR A  37       0.212  -3.432 -10.163  1.00  0.00           H  
ATOM    600  N   LEU A  38       4.322   2.485  -8.493  1.00  0.00           N  
ATOM    601  CA  LEU A  38       3.968   3.472  -9.515  1.00  0.00           C  
ATOM    602  C   LEU A  38       5.216   3.960 -10.249  1.00  0.00           C  
ATOM    603  O   LEU A  38       5.217   4.099 -11.472  1.00  0.00           O  
ATOM    604  CB  LEU A  38       3.253   4.663  -8.863  1.00  0.00           C  
ATOM    605  CG  LEU A  38       1.730   4.482  -8.954  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       1.272   4.616 -10.410  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       1.339   3.099  -8.420  1.00  0.00           C  
ATOM    608  H   LEU A  38       4.104   2.665  -7.556  1.00  0.00           H  
ATOM    609  HA  LEU A  38       3.301   3.013 -10.230  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       3.545   4.728  -7.824  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       3.535   5.574  -9.370  1.00  0.00           H  
ATOM    612  HG  LEU A  38       1.247   5.244  -8.361  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       1.925   5.297 -10.934  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       0.261   4.998 -10.432  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       1.300   3.649 -10.889  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       1.493   2.357  -9.190  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       0.300   3.106  -8.129  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       1.949   2.859  -7.561  1.00  0.00           H  
ATOM    619  N   LYS A  39       6.274   4.223  -9.488  1.00  0.00           N  
ATOM    620  CA  LYS A  39       7.531   4.704 -10.061  1.00  0.00           C  
ATOM    621  C   LYS A  39       8.182   3.643 -10.949  1.00  0.00           C  
ATOM    622  O   LYS A  39       8.945   3.973 -11.859  1.00  0.00           O  
ATOM    623  CB  LYS A  39       8.489   5.096  -8.932  1.00  0.00           C  
ATOM    624  CG  LYS A  39       9.763   5.713  -9.513  1.00  0.00           C  
ATOM    625  CD  LYS A  39      10.721   6.051  -8.368  1.00  0.00           C  
ATOM    626  CE  LYS A  39      11.913   6.844  -8.908  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      12.847   5.922  -9.615  1.00  0.00           N  
ATOM    628  H   LYS A  39       6.208   4.096  -8.518  1.00  0.00           H  
ATOM    629  HA  LYS A  39       7.327   5.579 -10.658  1.00  0.00           H  
ATOM    630  HB2 LYS A  39       8.005   5.814  -8.288  1.00  0.00           H  
ATOM    631  HB3 LYS A  39       8.747   4.218  -8.359  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      10.233   5.008 -10.182  1.00  0.00           H  
ATOM    633  HG3 LYS A  39       9.514   6.616 -10.052  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      10.201   6.643  -7.627  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      11.074   5.136  -7.915  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      11.562   7.599  -9.596  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      12.430   7.317  -8.086  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      12.319   5.100  -9.974  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      13.581   5.600  -8.953  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      13.290   6.421 -10.411  1.00  0.00           H  
ATOM    641  N   GLY A  40       7.885   2.373 -10.683  1.00  0.00           N  
ATOM    642  CA  GLY A  40       8.459   1.279 -11.468  1.00  0.00           C  
ATOM    643  C   GLY A  40       7.470   0.761 -12.507  1.00  0.00           C  
ATOM    644  O   GLY A  40       7.837   0.526 -13.657  1.00  0.00           O  
ATOM    645  H   GLY A  40       7.274   2.167  -9.945  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       9.347   1.635 -11.973  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       8.730   0.471 -10.805  1.00  0.00           H  
ATOM    648  N   PHE A  41       6.218   0.591 -12.092  1.00  0.00           N  
ATOM    649  CA  PHE A  41       5.170   0.109 -12.986  1.00  0.00           C  
ATOM    650  C   PHE A  41       4.902   1.139 -14.085  1.00  0.00           C  
ATOM    651  O   PHE A  41       3.893   1.849 -14.055  1.00  0.00           O  
ATOM    652  CB  PHE A  41       3.887  -0.153 -12.184  1.00  0.00           C  
ATOM    653  CG  PHE A  41       2.969  -1.071 -12.959  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       3.329  -2.407 -13.174  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       1.754  -0.584 -13.457  1.00  0.00           C  
ATOM    656  CE1 PHE A  41       2.475  -3.257 -13.887  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       0.901  -1.434 -14.170  1.00  0.00           C  
ATOM    658  CZ  PHE A  41       1.261  -2.770 -14.384  1.00  0.00           C  
ATOM    659  H   PHE A  41       5.992   0.800 -11.163  1.00  0.00           H  
ATOM    660  HA  PHE A  41       5.493  -0.814 -13.442  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       4.143  -0.619 -11.244  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       3.382   0.783 -11.993  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       4.267  -2.784 -12.790  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       1.477   0.446 -13.291  1.00  0.00           H  
ATOM    665  HE1 PHE A  41       2.751  -4.287 -14.051  1.00  0.00           H  
ATOM    666  HE2 PHE A  41      -0.036  -1.059 -14.553  1.00  0.00           H  
ATOM    667  HZ  PHE A  41       0.602  -3.425 -14.934  1.00  0.00           H  
ATOM    668  N   ARG A  42       5.819   1.221 -15.046  1.00  0.00           N  
ATOM    669  CA  ARG A  42       5.689   2.171 -16.145  1.00  0.00           C  
ATOM    670  C   ARG A  42       4.519   1.788 -17.048  1.00  0.00           C  
ATOM    671  O   ARG A  42       4.710   1.251 -18.140  1.00  0.00           O  
ATOM    672  CB  ARG A  42       6.989   2.207 -16.955  1.00  0.00           C  
ATOM    673  CG  ARG A  42       8.124   2.738 -16.076  1.00  0.00           C  
ATOM    674  CD  ARG A  42       9.306   3.152 -16.956  1.00  0.00           C  
ATOM    675  NE  ARG A  42       9.225   4.576 -17.272  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       9.779   5.077 -18.374  1.00  0.00           C  
ATOM    677  NH1 ARG A  42      10.412   4.297 -19.208  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       9.694   6.356 -18.620  1.00  0.00           N  
ATOM    679  H   ARG A  42       6.605   0.635 -15.010  1.00  0.00           H  
ATOM    680  HA  ARG A  42       5.506   3.154 -15.737  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       7.231   1.210 -17.294  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       6.863   2.857 -17.808  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       7.776   3.594 -15.515  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       8.442   1.965 -15.392  1.00  0.00           H  
ATOM    685  HD2 ARG A  42      10.228   2.957 -16.429  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       9.289   2.576 -17.869  1.00  0.00           H  
ATOM    687  HE  ARG A  42       8.755   5.176 -16.656  1.00  0.00           H  
ATOM    688 HH11 ARG A  42      10.485   3.318 -19.022  1.00  0.00           H  
ATOM    689 HH12 ARG A  42      10.825   4.679 -20.034  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       9.215   6.957 -17.980  1.00  0.00           H  
ATOM    691 HH22 ARG A  42      10.109   6.735 -19.447  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       2.205  -4.091 -14.866  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.847  -5.335 -15.376  1.00  0.00           C  
ATOM      3  C   MET A   1       2.118  -6.548 -14.797  1.00  0.00           C  
ATOM      4  O   MET A   1       0.942  -6.771 -15.091  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.328  -5.347 -14.970  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.992  -4.032 -15.391  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.624  -3.692 -17.130  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.684  -4.972 -17.845  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.230  -4.299 -14.569  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.192  -3.374 -15.618  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.744  -3.732 -14.053  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.770  -5.359 -16.454  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.407  -5.462 -13.899  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.827  -6.172 -15.458  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.614  -3.226 -14.780  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.060  -4.111 -15.259  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.356  -5.349 -17.086  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.261  -4.556 -18.655  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.069  -5.778 -18.221  1.00  0.00           H  
ATOM     20  N   ILE A   2       2.817  -7.329 -13.974  1.00  0.00           N  
ATOM     21  CA  ILE A   2       2.218  -8.513 -13.365  1.00  0.00           C  
ATOM     22  C   ILE A   2       1.167  -8.110 -12.333  1.00  0.00           C  
ATOM     23  O   ILE A   2       1.177  -6.986 -11.829  1.00  0.00           O  
ATOM     24  CB  ILE A   2       3.308  -9.363 -12.700  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       2.735 -10.740 -12.336  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       3.808  -8.667 -11.429  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       3.876 -11.706 -12.002  1.00  0.00           C  
ATOM     28  H   ILE A   2       3.749  -7.105 -13.772  1.00  0.00           H  
ATOM     29  HA  ILE A   2       1.744  -9.100 -14.137  1.00  0.00           H  
ATOM     30  HB  ILE A   2       4.132  -9.486 -13.388  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       2.083 -10.645 -11.478  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       2.173 -11.130 -13.171  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       4.694  -9.170 -11.069  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       3.042  -8.705 -10.668  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       4.045  -7.637 -11.651  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       3.483 -12.708 -11.905  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       4.339 -11.410 -11.071  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       4.612 -11.684 -12.791  1.00  0.00           H  
ATOM     39  N   SER A   3       0.265  -9.036 -12.022  1.00  0.00           N  
ATOM     40  CA  SER A   3      -0.788  -8.770 -11.049  1.00  0.00           C  
ATOM     41  C   SER A   3      -1.281 -10.073 -10.429  1.00  0.00           C  
ATOM     42  O   SER A   3      -1.949 -10.872 -11.088  1.00  0.00           O  
ATOM     43  CB  SER A   3      -1.955  -8.044 -11.720  1.00  0.00           C  
ATOM     44  OG  SER A   3      -2.382  -8.790 -12.855  1.00  0.00           O  
ATOM     45  H   SER A   3       0.308  -9.915 -12.456  1.00  0.00           H  
ATOM     46  HA  SER A   3      -0.390  -8.141 -10.266  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -2.774  -7.955 -11.026  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -1.636  -7.056 -12.025  1.00  0.00           H  
ATOM     49  HG  SER A   3      -1.864  -8.501 -13.610  1.00  0.00           H  
ATOM     50  N   ASN A   4      -0.946 -10.275  -9.158  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -1.355 -11.479  -8.443  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.472 -11.186  -6.947  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.723 -10.048  -6.550  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -0.350 -12.613  -8.690  1.00  0.00           C  
ATOM     55  CG  ASN A   4       0.974 -12.318  -7.989  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       1.381 -13.058  -7.095  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       1.671 -11.275  -8.346  1.00  0.00           N  
ATOM     58  H   ASN A   4      -0.414  -9.598  -8.691  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -2.323 -11.786  -8.809  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -0.756 -13.540  -8.312  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -0.175 -12.708  -9.752  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       1.345 -10.689  -9.060  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       2.522 -11.080  -7.902  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.292 -12.221  -6.125  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.379 -12.071  -4.672  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.599 -10.848  -4.194  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.868 -10.308  -3.120  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.830 -13.328  -3.990  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.097 -13.104  -6.502  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -2.416 -11.952  -4.395  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.818 -13.182  -2.921  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.175 -13.516  -4.339  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.459 -14.172  -4.233  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.367 -10.416  -5.001  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.182  -9.258  -4.655  1.00  0.00           C  
ATOM     76  C   LYS A   6       0.355  -7.974  -4.704  1.00  0.00           C  
ATOM     77  O   LYS A   6       0.025  -7.400  -3.664  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.356  -9.143  -5.631  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.198 -10.422  -5.582  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.513 -10.200  -6.335  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.562 -11.202  -5.848  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       6.733 -11.187  -6.772  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.534 -10.886  -5.843  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.571  -9.386  -3.656  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.977  -8.999  -6.633  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       2.971  -8.298  -5.355  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.409 -10.676  -4.553  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.653 -11.231  -6.046  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.348 -10.337  -7.395  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.867  -9.196  -6.155  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       5.883 -10.931  -4.853  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.132 -12.193  -5.828  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       7.356 -11.991  -6.557  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       7.258 -10.297  -6.651  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       6.400 -11.263  -7.754  1.00  0.00           H  
ATOM     96  N   ILE A   7       0.027  -7.528  -5.914  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -0.756  -6.305  -6.084  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.073  -6.401  -5.316  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.522  -5.423  -4.721  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -1.028  -6.060  -7.577  1.00  0.00           C  
ATOM    101  CG1 ILE A   7       0.201  -5.411  -8.236  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.228  -5.122  -7.742  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       1.465  -6.216  -7.916  1.00  0.00           C  
ATOM    104  H   ILE A   7       0.318  -8.029  -6.707  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -0.186  -5.472  -5.694  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -1.241  -7.002  -8.060  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.059  -5.383  -9.307  1.00  0.00           H  
ATOM    108 HG13 ILE A   7       0.317  -4.405  -7.865  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.264  -4.758  -8.760  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.125  -4.285  -7.066  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.137  -5.658  -7.520  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       1.287  -7.263  -8.112  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.724  -6.084  -6.876  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       2.280  -5.868  -8.535  1.00  0.00           H  
ATOM    115  N   ALA A   8      -2.682  -7.586  -5.333  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -3.947  -7.799  -4.634  1.00  0.00           C  
ATOM    117  C   ALA A   8      -3.809  -7.442  -3.156  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.666  -6.765  -2.590  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.378  -9.263  -4.772  1.00  0.00           C  
ATOM    120  H   ALA A   8      -2.274  -8.329  -5.824  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -4.703  -7.169  -5.078  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -3.503  -9.893  -4.812  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -4.950  -9.386  -5.680  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.986  -9.545  -3.923  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.720  -7.899  -2.546  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.463  -7.624  -1.137  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.358  -6.119  -0.893  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.220  -5.524  -0.244  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -1.160  -8.308  -0.704  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.928  -8.093   0.796  1.00  0.00           C  
ATOM    131  CD  ARG A   9      -1.954  -8.894   1.605  1.00  0.00           C  
ATOM    132  NE  ARG A   9      -2.109 -10.234   1.048  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      -3.184 -10.974   1.310  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      -4.129 -10.508   2.079  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      -3.293 -12.168   0.796  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.072  -8.429  -3.055  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.276  -8.019  -0.547  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -1.226  -9.366  -0.909  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.332  -7.889  -1.257  1.00  0.00           H  
ATOM    140  HG2 ARG A   9       0.069  -8.422   1.053  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -1.030  -7.043   1.028  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      -1.619  -8.973   2.628  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      -2.906  -8.380   1.582  1.00  0.00           H  
ATOM    144  HE  ARG A   9      -1.408 -10.596   0.465  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      -4.047  -9.592   2.474  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      -4.934 -11.066   2.276  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      -2.570 -12.528   0.207  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      -4.103 -12.723   0.989  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.288  -5.517  -1.408  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.059  -4.083  -1.234  1.00  0.00           C  
ATOM    151  C   ILE A  10      -2.277  -3.268  -1.685  1.00  0.00           C  
ATOM    152  O   ILE A  10      -2.604  -2.251  -1.074  1.00  0.00           O  
ATOM    153  CB  ILE A  10       0.203  -3.649  -2.002  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.133  -3.368  -3.471  1.00  0.00           C  
ATOM    155  CG2 ILE A  10       1.249  -4.766  -1.930  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       1.154  -3.104  -4.259  1.00  0.00           C  
ATOM    157  H   ILE A  10      -0.635  -6.050  -1.907  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -0.897  -3.893  -0.184  1.00  0.00           H  
ATOM    159  HB  ILE A  10       0.606  -2.756  -1.547  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -0.641  -4.220  -3.890  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -0.772  -2.501  -3.533  1.00  0.00           H  
ATOM    162 HG21 ILE A  10       2.235  -4.348  -2.068  1.00  0.00           H  
ATOM    163 HG22 ILE A  10       1.054  -5.492  -2.705  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       1.195  -5.248  -0.966  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       1.527  -4.036  -4.661  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       1.899  -2.674  -3.606  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.948  -2.419  -5.069  1.00  0.00           H  
ATOM    168  N   ASN A  11      -2.947  -3.722  -2.746  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -4.130  -3.020  -3.252  1.00  0.00           C  
ATOM    170  C   ASN A  11      -5.226  -2.995  -2.191  1.00  0.00           C  
ATOM    171  O   ASN A  11      -5.639  -1.927  -1.736  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -4.660  -3.709  -4.516  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -6.017  -3.127  -4.908  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -6.177  -1.908  -4.976  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -7.008  -3.933  -5.174  1.00  0.00           N  
ATOM    176  H   ASN A  11      -2.646  -4.541  -3.192  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -3.855  -2.006  -3.498  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -3.961  -3.558  -5.324  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -4.768  -4.767  -4.328  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -6.879  -4.903  -5.121  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -7.883  -3.569  -5.425  1.00  0.00           H  
ATOM    182  N   GLU A  12      -5.692  -4.183  -1.808  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.745  -4.302  -0.803  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.322  -3.621   0.495  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.082  -2.842   1.066  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -7.045  -5.784  -0.538  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -8.536  -5.978  -0.229  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -8.913  -5.259   1.067  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -8.152  -5.349   2.018  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -9.960  -4.633   1.091  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.323  -4.995  -2.212  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.639  -3.825  -1.174  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -6.783  -6.362  -1.413  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -6.460  -6.126   0.302  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -9.125  -5.586  -1.044  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.739  -7.034  -0.120  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.104  -3.916   0.951  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.595  -3.317   2.182  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.622  -1.795   2.076  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.155  -1.114   2.951  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -3.157  -3.790   2.447  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.898  -3.887   3.958  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -1.417  -4.195   4.201  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -3.254  -2.559   4.636  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.541  -4.542   0.451  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -5.222  -3.625   3.004  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -3.014  -4.762   2.000  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.461  -3.088   2.010  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -3.503  -4.681   4.376  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.820  -3.344   3.907  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -1.127  -5.057   3.619  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -1.257  -4.399   5.250  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -4.327  -2.476   4.724  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -2.876  -1.739   4.044  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -2.809  -2.525   5.620  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.048  -1.267   0.999  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -4.014   0.178   0.792  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.420   0.769   0.857  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.686   1.669   1.652  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -3.383   0.501  -0.564  1.00  0.00           C  
ATOM    221  H   ALA A  14      -3.639  -1.858   0.333  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -3.414   0.627   1.568  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -3.394   1.569  -0.719  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -3.947   0.017  -1.349  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -2.364   0.146  -0.581  1.00  0.00           H  
ATOM    226  N   ALA A  15      -6.314   0.252   0.017  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -7.692   0.733  -0.018  1.00  0.00           C  
ATOM    228  C   ALA A  15      -8.381   0.504   1.326  1.00  0.00           C  
ATOM    229  O   ALA A  15      -9.114   1.363   1.816  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -8.462   0.008  -1.122  1.00  0.00           C  
ATOM    231  H   ALA A  15      -6.042  -0.466  -0.592  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -7.689   1.792  -0.234  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -8.174  -1.033  -1.138  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -8.233   0.460  -2.076  1.00  0.00           H  
ATOM    235  HB3 ALA A  15      -9.522   0.084  -0.932  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.134  -0.661   1.917  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.725  -1.007   3.206  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.222  -0.065   4.290  1.00  0.00           C  
ATOM    239  O   LYS A  16      -9.001   0.649   4.916  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -8.378  -2.450   3.579  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -8.806  -2.727   5.025  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -8.850  -4.238   5.273  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -9.348  -4.515   6.694  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -8.336  -4.039   7.681  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.536  -1.297   1.481  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.799  -0.914   3.134  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -8.897  -3.125   2.916  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -7.313  -2.600   3.485  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -8.098  -2.272   5.702  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -9.786  -2.308   5.195  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -9.520  -4.699   4.562  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -7.860  -4.653   5.153  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.280  -3.996   6.858  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -9.502  -5.576   6.820  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -7.825  -3.222   7.290  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -7.662  -4.805   7.884  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -8.815  -3.757   8.559  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.907  -0.070   4.502  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.300   0.790   5.509  1.00  0.00           C  
ATOM    260  C   ALA A  17      -6.646   2.246   5.232  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.507   3.101   6.104  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.779   0.603   5.509  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.337  -0.659   3.966  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.684   0.520   6.480  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.328   1.301   6.198  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.395   0.779   4.515  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.540  -0.406   5.814  1.00  0.00           H  
ATOM    268  N   LYS A  18      -7.111   2.521   4.012  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -7.484   3.884   3.643  1.00  0.00           C  
ATOM    270  C   LYS A  18      -8.905   4.187   4.113  1.00  0.00           C  
ATOM    271  O   LYS A  18      -9.110   5.007   5.009  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -7.388   4.069   2.125  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -7.913   5.454   1.741  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -7.475   5.794   0.314  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -8.102   7.127  -0.105  1.00  0.00           C  
ATOM    276  NZ  LYS A  18      -7.496   8.234   0.689  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.211   1.793   3.354  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -6.803   4.574   4.120  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -6.356   3.979   1.819  1.00  0.00           H  
ATOM    280  HB3 LYS A  18      -7.977   3.314   1.631  1.00  0.00           H  
ATOM    281  HG2 LYS A  18      -8.993   5.454   1.797  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -7.518   6.192   2.423  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -6.398   5.874   0.277  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -7.803   5.017  -0.358  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -7.922   7.297  -1.156  1.00  0.00           H  
ATOM    286  HE3 LYS A  18      -9.167   7.096   0.078  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18      -6.460   8.196   0.603  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18      -7.766   8.132   1.689  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18      -7.838   9.147   0.330  1.00  0.00           H  
ATOM    290  N   ALA A  19      -9.882   3.514   3.508  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -11.279   3.713   3.879  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.581   3.042   5.218  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.703   3.120   5.725  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.192   3.133   2.794  1.00  0.00           C  
ATOM    295  H   ALA A  19      -9.659   2.869   2.806  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -11.474   4.772   3.966  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -11.957   3.587   1.842  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -13.223   3.335   3.044  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -12.040   2.066   2.729  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.572   2.380   5.785  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.733   1.695   7.064  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.141   2.513   8.208  1.00  0.00           C  
ATOM    303  O   GLY A  20     -10.873   3.143   8.972  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.702   2.352   5.331  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -11.786   1.533   7.250  1.00  0.00           H  
ATOM    306  HA3 GLY A  20     -10.233   0.739   7.021  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.810   2.502   8.312  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.113   3.245   9.365  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.645   3.443   8.996  1.00  0.00           C  
ATOM    310  O   VAL A  21      -5.799   2.601   9.300  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.198   2.496  10.706  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -9.565   2.730  11.352  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -7.993   0.994  10.480  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.284   1.984   7.668  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.578   4.213   9.475  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.427   2.867  11.368  1.00  0.00           H  
ATOM    317 HG11 VAL A  21     -10.298   2.088  10.887  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -9.854   3.762  11.219  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -9.508   2.508  12.407  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -6.996   0.817  10.108  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -8.714   0.635   9.760  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -8.126   0.469  11.414  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.348   4.561   8.344  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -4.976   4.855   7.947  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.207   5.463   9.121  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.671   6.411   9.755  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -4.977   5.816   6.749  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.556   5.942   6.182  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.480   7.196   7.186  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.302   4.820   5.172  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.061   5.197   8.130  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.493   3.934   7.653  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -5.635   5.425   5.985  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.450   6.899   5.689  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -2.837   5.870   6.984  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -6.213   7.080   7.973  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -5.931   7.697   6.344  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -4.650   7.783   7.551  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -3.705   5.105   4.211  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -3.782   3.913   5.509  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -2.239   4.652   5.081  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.037   4.897   9.409  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.213   5.380  10.514  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.753   5.483  10.091  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.312   4.791   9.171  1.00  0.00           O  
ATOM    346  CB  THR A  23      -2.339   4.435  11.716  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -3.700   4.053  11.875  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -1.855   5.144  12.985  1.00  0.00           C  
ATOM    349  H   THR A  23      -2.725   4.139   8.872  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.559   6.360  10.806  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.738   3.555  11.549  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -4.175   4.794  12.256  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -2.219   4.617  13.855  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -2.227   6.157  12.997  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -0.775   5.158  12.999  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.014   6.359  10.770  1.00  0.00           N  
ATOM    357  CA  GLU A  24       1.401   6.572  10.470  1.00  0.00           C  
ATOM    358  C   GLU A  24       2.140   5.244  10.300  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.996   5.107   9.426  1.00  0.00           O  
ATOM    360  CB  GLU A  24       2.053   7.381  11.598  1.00  0.00           C  
ATOM    361  CG  GLU A  24       2.310   6.471  12.807  1.00  0.00           C  
ATOM    362  CD  GLU A  24       2.672   7.306  14.031  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       3.725   7.922  14.015  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       1.892   7.314  14.969  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.432   6.879  11.486  1.00  0.00           H  
ATOM    366  HA  GLU A  24       1.481   7.134   9.552  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       2.988   7.794  11.250  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       1.394   8.186  11.891  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       1.420   5.897  13.016  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       3.125   5.797  12.582  1.00  0.00           H  
ATOM    371  N   GLU A  25       1.808   4.278  11.152  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.444   2.965  11.104  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.228   2.312   9.743  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.188   1.943   9.062  1.00  0.00           O  
ATOM    375  CB  GLU A  25       1.871   2.080  12.212  1.00  0.00           C  
ATOM    376  CG  GLU A  25       1.908   2.847  13.539  1.00  0.00           C  
ATOM    377  CD  GLU A  25       1.631   1.904  14.705  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       2.499   1.103  15.014  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       0.557   1.997  15.275  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.123   4.453  11.830  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.505   3.085  11.270  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       0.849   1.820  11.973  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       2.462   1.181  12.300  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       2.881   3.296  13.667  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       1.156   3.623  13.522  1.00  0.00           H  
ATOM    386  N   GLU A  26       0.966   2.181   9.345  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.646   1.582   8.056  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.191   2.453   6.929  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.689   1.945   5.924  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.869   1.427   7.897  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.480   0.886   9.193  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -2.768   0.129   8.882  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -3.806   0.767   8.815  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -2.698  -1.078   8.710  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.242   2.500   9.924  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.107   0.605   7.999  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.305   2.389   7.667  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.074   0.739   7.090  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.777   0.219   9.672  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -1.701   1.709   9.857  1.00  0.00           H  
ATOM    401  N   LYS A  27       1.098   3.771   7.112  1.00  0.00           N  
ATOM    402  CA  LYS A  27       1.589   4.715   6.112  1.00  0.00           C  
ATOM    403  C   LYS A  27       3.039   4.402   5.761  1.00  0.00           C  
ATOM    404  O   LYS A  27       3.411   4.378   4.587  1.00  0.00           O  
ATOM    405  CB  LYS A  27       1.482   6.150   6.647  1.00  0.00           C  
ATOM    406  CG  LYS A  27       1.693   7.147   5.502  1.00  0.00           C  
ATOM    407  CD  LYS A  27       0.358   7.428   4.802  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -0.335   8.622   5.467  1.00  0.00           C  
ATOM    409  NZ  LYS A  27       0.122   9.884   4.820  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.696   4.112   7.938  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.985   4.626   5.221  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       0.504   6.299   7.080  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       2.237   6.308   7.403  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       2.091   8.070   5.900  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       2.391   6.737   4.789  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       0.539   7.651   3.761  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -0.280   6.559   4.879  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -1.403   8.526   5.353  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -0.087   8.643   6.518  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -0.038   9.826   3.795  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       1.138  10.021   5.007  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27      -0.413  10.687   5.207  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.846   4.144   6.788  1.00  0.00           N  
ATOM    424  CA  ALA A  28       5.251   3.814   6.582  1.00  0.00           C  
ATOM    425  C   ALA A  28       5.368   2.552   5.735  1.00  0.00           C  
ATOM    426  O   ALA A  28       6.085   2.525   4.737  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.940   3.593   7.933  1.00  0.00           C  
ATOM    428  H   ALA A  28       3.487   4.165   7.699  1.00  0.00           H  
ATOM    429  HA  ALA A  28       5.737   4.630   6.069  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       6.714   2.847   7.825  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.214   3.255   8.658  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       6.378   4.521   8.270  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.650   1.510   6.145  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.665   0.242   5.422  1.00  0.00           C  
ATOM    435  C   GLU A  29       4.225   0.438   3.969  1.00  0.00           C  
ATOM    436  O   GLU A  29       5.015   0.268   3.039  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.726  -0.753   6.116  1.00  0.00           C  
ATOM    438  CG  GLU A  29       4.054  -2.183   5.678  1.00  0.00           C  
ATOM    439  CD  GLU A  29       3.548  -2.427   4.261  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       2.343  -2.518   4.088  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       4.373  -2.518   3.369  1.00  0.00           O  
ATOM    442  H   GLU A  29       4.094   1.599   6.949  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.670  -0.156   5.434  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.849  -0.671   7.187  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.705  -0.525   5.856  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       5.123  -2.331   5.708  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       3.577  -2.881   6.351  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.951   0.783   3.794  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.375   0.992   2.464  1.00  0.00           C  
ATOM    450  C   GLN A  30       3.229   1.931   1.606  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.119   1.925   0.381  1.00  0.00           O  
ATOM    452  CB  GLN A  30       0.959   1.570   2.600  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.164   0.760   3.636  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.150   0.264   3.037  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.225   0.626   3.515  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.126  -0.556   2.022  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.377   0.891   4.581  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.306   0.038   1.966  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       1.023   2.600   2.921  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.457   1.524   1.644  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.751  -0.088   3.956  1.00  0.00           H  
ATOM    462  HG3 GLN A  30      -0.050   1.387   4.487  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -0.269  -0.849   1.652  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -1.965  -0.879   1.631  1.00  0.00           H  
ATOM    465  N   GLN A  31       4.069   2.744   2.250  1.00  0.00           N  
ATOM    466  CA  GLN A  31       4.919   3.690   1.521  1.00  0.00           C  
ATOM    467  C   GLN A  31       5.788   2.976   0.486  1.00  0.00           C  
ATOM    468  O   GLN A  31       5.885   3.417  -0.661  1.00  0.00           O  
ATOM    469  CB  GLN A  31       5.821   4.455   2.495  1.00  0.00           C  
ATOM    470  CG  GLN A  31       6.502   5.612   1.754  1.00  0.00           C  
ATOM    471  CD  GLN A  31       7.035   6.648   2.742  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       6.703   6.611   3.928  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       7.847   7.577   2.319  1.00  0.00           N  
ATOM    474  H   GLN A  31       4.111   2.715   3.228  1.00  0.00           H  
ATOM    475  HA  GLN A  31       4.285   4.400   1.011  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       5.226   4.845   3.306  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       6.574   3.788   2.888  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       7.323   5.224   1.167  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       5.788   6.083   1.097  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       8.111   7.604   1.374  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       8.187   8.253   2.943  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.425   1.882   0.901  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.296   1.116   0.009  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.520   0.605  -1.201  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.749   1.042  -2.329  1.00  0.00           O  
ATOM    486  CB  LYS A  32       7.898  -0.073   0.768  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.187   0.356   1.477  1.00  0.00           C  
ATOM    488  CD  LYS A  32       8.891   1.513   2.438  1.00  0.00           C  
ATOM    489  CE  LYS A  32      10.155   1.856   3.232  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      10.724   0.620   3.846  1.00  0.00           N  
ATOM    491  H   LYS A  32       6.310   1.588   1.829  1.00  0.00           H  
ATOM    492  HA  LYS A  32       8.097   1.753  -0.332  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       7.187  -0.429   1.499  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       8.123  -0.866   0.071  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.583  -0.480   2.032  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       9.912   0.674   0.744  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       8.579   2.379   1.870  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.104   1.228   3.120  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      10.886   2.295   2.570  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       9.908   2.562   4.010  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      11.050   0.832   4.809  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      11.527   0.286   3.273  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.995  -0.120   3.885  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.610  -0.329  -0.951  1.00  0.00           N  
ATOM    505  CA  LEU A  33       4.798  -0.911  -2.018  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.164   0.186  -2.865  1.00  0.00           C  
ATOM    507  O   LEU A  33       4.090   0.071  -4.089  1.00  0.00           O  
ATOM    508  CB  LEU A  33       3.690  -1.811  -1.441  1.00  0.00           C  
ATOM    509  CG  LEU A  33       3.827  -1.944   0.085  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       2.618  -2.705   0.635  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.115  -2.708   0.431  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.488  -0.638  -0.031  1.00  0.00           H  
ATOM    513  HA  LEU A  33       5.436  -1.511  -2.651  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       2.726  -1.380  -1.673  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.755  -2.790  -1.892  1.00  0.00           H  
ATOM    516  HG  LEU A  33       3.856  -0.959   0.530  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       2.833  -3.052   1.632  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       2.407  -3.550  -0.001  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       1.761  -2.049   0.657  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       5.554  -2.284   1.321  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       5.816  -2.628  -0.386  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       4.884  -3.749   0.605  1.00  0.00           H  
ATOM    523  N   ARG A  34       3.716   1.252  -2.205  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.097   2.370  -2.909  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.095   2.995  -3.874  1.00  0.00           C  
ATOM    526  O   ARG A  34       3.772   3.262  -5.031  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.623   3.428  -1.909  1.00  0.00           C  
ATOM    528  CG  ARG A  34       2.221   4.705  -2.656  1.00  0.00           C  
ATOM    529  CD  ARG A  34       1.255   5.530  -1.796  1.00  0.00           C  
ATOM    530  NE  ARG A  34       1.790   5.711  -0.447  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       2.775   6.572  -0.199  1.00  0.00           C  
ATOM    532  NH1 ARG A  34       3.301   7.265  -1.173  1.00  0.00           N  
ATOM    533  NH2 ARG A  34       3.217   6.717   1.021  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.809   1.290  -1.231  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.247   2.008  -3.467  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       1.771   3.047  -1.363  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.421   3.655  -1.218  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       3.105   5.290  -2.867  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       1.735   4.439  -3.583  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       1.109   6.496  -2.253  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.303   5.017  -1.738  1.00  0.00           H  
ATOM    542  HE  ARG A  34       1.410   5.195   0.293  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       2.966   7.149  -2.108  1.00  0.00           H  
ATOM    544 HH12 ARG A  34       4.038   7.914  -0.984  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       2.816   6.181   1.765  1.00  0.00           H  
ATOM    546 HH22 ARG A  34       3.956   7.364   1.212  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.313   3.219  -3.387  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.356   3.813  -4.215  1.00  0.00           C  
ATOM    549  C   GLN A  35       6.612   2.950  -5.447  1.00  0.00           C  
ATOM    550  O   GLN A  35       6.985   3.462  -6.501  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.651   3.963  -3.413  1.00  0.00           C  
ATOM    552  CG  GLN A  35       8.515   5.068  -4.035  1.00  0.00           C  
ATOM    553  CD  GLN A  35       8.027   6.446  -3.588  1.00  0.00           C  
ATOM    554  OE1 GLN A  35       6.913   6.582  -3.083  1.00  0.00           O  
ATOM    555  NE2 GLN A  35       8.801   7.487  -3.752  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.513   2.981  -2.458  1.00  0.00           H  
ATOM    557  HA  GLN A  35       6.029   4.791  -4.537  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.414   4.219  -2.391  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.196   3.030  -3.434  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.541   4.937  -3.725  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       8.458   5.004  -5.112  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       9.686   7.382  -4.158  1.00  0.00           H  
ATOM    563 HE22 GLN A  35       8.495   8.373  -3.466  1.00  0.00           H  
ATOM    564  N   GLU A  36       6.400   1.642  -5.308  1.00  0.00           N  
ATOM    565  CA  GLU A  36       6.603   0.724  -6.424  1.00  0.00           C  
ATOM    566  C   GLU A  36       5.615   1.043  -7.544  1.00  0.00           C  
ATOM    567  O   GLU A  36       6.015   1.337  -8.672  1.00  0.00           O  
ATOM    568  CB  GLU A  36       6.404  -0.727  -5.958  1.00  0.00           C  
ATOM    569  CG  GLU A  36       7.365  -1.661  -6.708  1.00  0.00           C  
ATOM    570  CD  GLU A  36       6.925  -1.818  -8.161  1.00  0.00           C  
ATOM    571  OE1 GLU A  36       7.315  -0.995  -8.970  1.00  0.00           O  
ATOM    572  OE2 GLU A  36       6.205  -2.763  -8.443  1.00  0.00           O  
ATOM    573  H   GLU A  36       6.096   1.291  -4.444  1.00  0.00           H  
ATOM    574  HA  GLU A  36       7.611   0.840  -6.794  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       6.599  -0.792  -4.899  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       5.387  -1.032  -6.154  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       8.363  -1.249  -6.677  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       7.366  -2.630  -6.230  1.00  0.00           H  
ATOM    579  N   TYR A  37       4.323   0.984  -7.220  1.00  0.00           N  
ATOM    580  CA  TYR A  37       3.277   1.268  -8.200  1.00  0.00           C  
ATOM    581  C   TYR A  37       3.521   2.608  -8.896  1.00  0.00           C  
ATOM    582  O   TYR A  37       3.561   2.676 -10.124  1.00  0.00           O  
ATOM    583  CB  TYR A  37       1.903   1.284  -7.520  1.00  0.00           C  
ATOM    584  CG  TYR A  37       0.837   1.001  -8.550  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       0.439   2.007  -9.439  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       0.254  -0.270  -8.626  1.00  0.00           C  
ATOM    587  CE1 TYR A  37      -0.543   1.745 -10.399  1.00  0.00           C  
ATOM    588  CE2 TYR A  37      -0.730  -0.531  -9.588  1.00  0.00           C  
ATOM    589  CZ  TYR A  37      -1.127   0.475 -10.476  1.00  0.00           C  
ATOM    590  OH  TYR A  37      -2.095   0.217 -11.425  1.00  0.00           O  
ATOM    591  H   TYR A  37       4.068   0.745  -6.304  1.00  0.00           H  
ATOM    592  HA  TYR A  37       3.282   0.486  -8.945  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       1.870   0.526  -6.750  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       1.727   2.254  -7.077  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       0.889   2.988  -9.380  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       0.558  -1.046  -7.941  1.00  0.00           H  
ATOM    597  HE1 TYR A  37      -0.849   2.521 -11.084  1.00  0.00           H  
ATOM    598  HE2 TYR A  37      -1.181  -1.511  -9.648  1.00  0.00           H  
ATOM    599  HH  TYR A  37      -1.971   0.833 -12.149  1.00  0.00           H  
ATOM    600  N   LEU A  38       3.677   3.669  -8.104  1.00  0.00           N  
ATOM    601  CA  LEU A  38       3.911   5.005  -8.656  1.00  0.00           C  
ATOM    602  C   LEU A  38       5.152   5.025  -9.545  1.00  0.00           C  
ATOM    603  O   LEU A  38       5.080   5.431 -10.706  1.00  0.00           O  
ATOM    604  CB  LEU A  38       4.076   6.032  -7.531  1.00  0.00           C  
ATOM    605  CG  LEU A  38       2.891   5.950  -6.563  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       3.007   7.070  -5.527  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       1.574   6.101  -7.337  1.00  0.00           C  
ATOM    608  H   LEU A  38       3.630   3.553  -7.132  1.00  0.00           H  
ATOM    609  HA  LEU A  38       3.056   5.288  -9.255  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       4.993   5.834  -6.995  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       4.119   7.023  -7.957  1.00  0.00           H  
ATOM    612  HG  LEU A  38       2.904   4.996  -6.059  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       3.674   6.760  -4.737  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       2.033   7.281  -5.112  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       3.400   7.959  -5.999  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       0.817   6.508  -6.683  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       1.258   5.133  -7.696  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       1.721   6.767  -8.175  1.00  0.00           H  
ATOM    619  N   LYS A  39       6.288   4.586  -9.005  1.00  0.00           N  
ATOM    620  CA  LYS A  39       7.525   4.567  -9.783  1.00  0.00           C  
ATOM    621  C   LYS A  39       7.389   3.604 -10.962  1.00  0.00           C  
ATOM    622  O   LYS A  39       8.215   3.601 -11.875  1.00  0.00           O  
ATOM    623  CB  LYS A  39       8.705   4.149  -8.898  1.00  0.00           C  
ATOM    624  CG  LYS A  39      10.020   4.598  -9.547  1.00  0.00           C  
ATOM    625  CD  LYS A  39      11.205   4.163  -8.677  1.00  0.00           C  
ATOM    626  CE  LYS A  39      11.691   2.778  -9.118  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      12.226   2.039  -7.939  1.00  0.00           N  
ATOM    628  H   LYS A  39       6.295   4.270  -8.077  1.00  0.00           H  
ATOM    629  HA  LYS A  39       7.710   5.561 -10.164  1.00  0.00           H  
ATOM    630  HB2 LYS A  39       8.607   4.614  -7.928  1.00  0.00           H  
ATOM    631  HB3 LYS A  39       8.708   3.076  -8.785  1.00  0.00           H  
ATOM    632  HG2 LYS A  39      10.109   4.150 -10.526  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      10.025   5.674  -9.643  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      12.009   4.877  -8.788  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      10.900   4.124  -7.642  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      10.868   2.225  -9.545  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      12.470   2.890  -9.856  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      12.653   1.146  -8.254  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      11.450   1.838  -7.276  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      12.948   2.617  -7.465  1.00  0.00           H  
ATOM    641  N   GLY A  40       6.331   2.798 -10.932  1.00  0.00           N  
ATOM    642  CA  GLY A  40       6.072   1.837 -11.998  1.00  0.00           C  
ATOM    643  C   GLY A  40       5.126   2.426 -13.039  1.00  0.00           C  
ATOM    644  O   GLY A  40       4.943   1.854 -14.114  1.00  0.00           O  
ATOM    645  H   GLY A  40       5.706   2.856 -10.180  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       7.006   1.571 -12.474  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       5.623   0.952 -11.574  1.00  0.00           H  
ATOM    648  N   PHE A  41       4.530   3.574 -12.715  1.00  0.00           N  
ATOM    649  CA  PHE A  41       3.606   4.232 -13.633  1.00  0.00           C  
ATOM    650  C   PHE A  41       4.312   4.554 -14.947  1.00  0.00           C  
ATOM    651  O   PHE A  41       5.524   4.772 -14.971  1.00  0.00           O  
ATOM    652  CB  PHE A  41       3.073   5.524 -13.003  1.00  0.00           C  
ATOM    653  CG  PHE A  41       1.693   5.825 -13.544  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       0.563   5.284 -12.918  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       1.544   6.644 -14.671  1.00  0.00           C  
ATOM    656  CE1 PHE A  41      -0.717   5.561 -13.419  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       0.265   6.920 -15.172  1.00  0.00           C  
ATOM    658  CZ  PHE A  41      -0.865   6.379 -14.545  1.00  0.00           C  
ATOM    659  H   PHE A  41       4.717   3.984 -11.845  1.00  0.00           H  
ATOM    660  HA  PHE A  41       2.777   3.569 -13.832  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       3.019   5.405 -11.931  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       3.738   6.341 -13.240  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       0.677   4.654 -12.048  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       2.415   7.063 -15.154  1.00  0.00           H  
ATOM    665  HE1 PHE A  41      -1.588   5.143 -12.935  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       0.149   7.551 -16.041  1.00  0.00           H  
ATOM    667  HZ  PHE A  41      -1.851   6.594 -14.931  1.00  0.00           H  
ATOM    668  N   ARG A  42       3.551   4.574 -16.035  1.00  0.00           N  
ATOM    669  CA  ARG A  42       4.119   4.861 -17.348  1.00  0.00           C  
ATOM    670  C   ARG A  42       4.627   6.304 -17.417  1.00  0.00           C  
ATOM    671  O   ARG A  42       5.602   6.655 -16.752  1.00  0.00           O  
ATOM    672  CB  ARG A  42       3.062   4.618 -18.430  1.00  0.00           C  
ATOM    673  CG  ARG A  42       2.849   3.111 -18.608  1.00  0.00           C  
ATOM    674  CD  ARG A  42       3.618   2.624 -19.838  1.00  0.00           C  
ATOM    675  NE  ARG A  42       4.950   3.227 -19.874  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       6.006   2.624 -19.331  1.00  0.00           C  
ATOM    677  NH1 ARG A  42       5.872   1.472 -18.730  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       7.179   3.194 -19.388  1.00  0.00           N  
ATOM    679  H   ARG A  42       2.591   4.385 -15.957  1.00  0.00           H  
ATOM    680  HA  ARG A  42       4.949   4.192 -17.519  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       2.133   5.081 -18.133  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       3.394   5.045 -19.363  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       3.205   2.589 -17.732  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       1.797   2.909 -18.743  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       3.713   1.550 -19.800  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       3.074   2.901 -20.729  1.00  0.00           H  
ATOM    687  HE  ARG A  42       5.069   4.096 -20.312  1.00  0.00           H  
ATOM    688 HH11 ARG A  42       4.973   1.038 -18.674  1.00  0.00           H  
ATOM    689 HH12 ARG A  42       6.669   1.024 -18.324  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       7.280   4.081 -19.837  1.00  0.00           H  
ATOM    691 HH22 ARG A  42       7.974   2.744 -18.986  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -1.681  -6.906 -17.507  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.146  -7.668 -16.313  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.937  -8.159 -15.522  1.00  0.00           C  
ATOM      4  O   MET A   1       0.208  -7.984 -15.944  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.986  -8.868 -16.766  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.222  -8.383 -17.530  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.652  -9.599 -18.800  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.163  -8.796 -19.392  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.642  -6.860 -17.508  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.071  -5.941 -17.477  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.004  -7.385 -18.371  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.746  -7.023 -15.688  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.390  -9.499 -17.410  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.300  -9.432 -15.900  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.048  -8.271 -16.843  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.011  -7.433 -17.997  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.359  -9.105 -20.409  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.040  -7.725 -19.361  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.992  -9.080 -18.758  1.00  0.00           H  
ATOM     20  N   ILE A   2      -1.201  -8.787 -14.378  1.00  0.00           N  
ATOM     21  CA  ILE A   2      -0.130  -9.315 -13.536  1.00  0.00           C  
ATOM     22  C   ILE A   2      -0.568 -10.619 -12.877  1.00  0.00           C  
ATOM     23  O   ILE A   2       0.235 -11.544 -12.726  1.00  0.00           O  
ATOM     24  CB  ILE A   2       0.277  -8.305 -12.446  1.00  0.00           C  
ATOM     25  CG1 ILE A   2      -0.807  -7.233 -12.257  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       1.586  -7.620 -12.849  1.00  0.00           C  
ATOM     27  CD1 ILE A   2      -2.066  -7.857 -11.647  1.00  0.00           C  
ATOM     28  H   ILE A   2      -2.132  -8.904 -14.099  1.00  0.00           H  
ATOM     29  HA  ILE A   2       0.729  -9.517 -14.158  1.00  0.00           H  
ATOM     30  HB  ILE A   2       0.426  -8.831 -11.512  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      -0.434  -6.465 -11.593  1.00  0.00           H  
ATOM     32 HG13 ILE A   2      -1.052  -6.792 -13.211  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       1.418  -7.007 -13.722  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       2.330  -8.369 -13.074  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       1.934  -6.999 -12.036  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      -1.788  -8.697 -11.025  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      -2.721  -8.195 -12.436  1.00  0.00           H  
ATOM     38 HD13 ILE A   2      -2.577  -7.120 -11.046  1.00  0.00           H  
ATOM     39  N   SER A   3      -1.840 -10.684 -12.480  1.00  0.00           N  
ATOM     40  CA  SER A   3      -2.381 -11.876 -11.825  1.00  0.00           C  
ATOM     41  C   SER A   3      -1.611 -12.176 -10.536  1.00  0.00           C  
ATOM     42  O   SER A   3      -1.884 -13.161  -9.849  1.00  0.00           O  
ATOM     43  CB  SER A   3      -2.309 -13.076 -12.780  1.00  0.00           C  
ATOM     44  OG  SER A   3      -2.439 -14.284 -12.043  1.00  0.00           O  
ATOM     45  H   SER A   3      -2.424  -9.912 -12.624  1.00  0.00           H  
ATOM     46  HA  SER A   3      -3.417 -11.694 -11.576  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -3.109 -13.014 -13.498  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -1.362 -13.062 -13.303  1.00  0.00           H  
ATOM     49  HG  SER A   3      -1.576 -14.505 -11.685  1.00  0.00           H  
ATOM     50  N   ASN A   4      -0.647 -11.314 -10.216  1.00  0.00           N  
ATOM     51  CA  ASN A   4       0.162 -11.484  -9.017  1.00  0.00           C  
ATOM     52  C   ASN A   4      -0.620 -11.110  -7.766  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.313 -10.091  -7.735  1.00  0.00           O  
ATOM     54  CB  ASN A   4       1.415 -10.612  -9.107  1.00  0.00           C  
ATOM     55  CG  ASN A   4       2.257 -11.026 -10.310  1.00  0.00           C  
ATOM     56  OD1 ASN A   4       2.567 -12.206 -10.478  1.00  0.00           O  
ATOM     57  ND2 ASN A   4       2.649 -10.120 -11.162  1.00  0.00           N  
ATOM     58  H   ASN A   4      -0.478 -10.547 -10.800  1.00  0.00           H  
ATOM     59  HA  ASN A   4       0.466 -12.516  -8.942  1.00  0.00           H  
ATOM     60  HB2 ASN A   4       1.125  -9.576  -9.212  1.00  0.00           H  
ATOM     61  HB3 ASN A   4       2.000 -10.730  -8.207  1.00  0.00           H  
ATOM     62 HD21 ASN A   4       2.404  -9.182 -11.028  1.00  0.00           H  
ATOM     63 HD22 ASN A   4       3.193 -10.378 -11.935  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.483 -11.930  -6.727  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.156 -11.668  -5.461  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.634 -10.361  -4.869  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.150  -9.867  -3.866  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.899 -12.817  -4.485  1.00  0.00           C  
ATOM     69  H   ALA A   5       0.098 -12.716  -6.810  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -2.218 -11.580  -5.634  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.104 -13.758  -4.975  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.543 -12.711  -3.624  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.133 -12.798  -4.167  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.395  -9.811  -5.513  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.002  -8.563  -5.072  1.00  0.00           C  
ATOM     76  C   LYS A   6       0.004  -7.420  -5.203  1.00  0.00           C  
ATOM     77  O   LYS A   6      -0.287  -6.725  -4.230  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.237  -8.262  -5.928  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.079  -7.173  -5.257  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.439  -7.072  -5.955  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.348  -6.116  -5.178  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.757  -4.748  -5.184  1.00  0.00           N  
ATOM     83  H   LYS A   6       0.755 -10.259  -6.306  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.302  -8.659  -4.039  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.827  -9.161  -6.034  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.921  -7.921  -6.906  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.564  -6.225  -5.330  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.228  -7.423  -4.216  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.895  -8.051  -5.994  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.301  -6.700  -6.958  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       5.450  -6.460  -4.160  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       6.323  -6.088  -5.645  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.442  -4.072  -4.792  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.891  -4.743  -4.605  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.524  -4.475  -6.159  1.00  0.00           H  
ATOM     96  N   ILE A   7      -0.518  -7.235  -6.412  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -1.490  -6.176  -6.653  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.688  -6.351  -5.726  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.174  -5.386  -5.138  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -1.941  -6.196  -8.122  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.932  -5.414  -8.972  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.323  -5.543  -8.257  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.398  -6.172  -9.026  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.251  -7.827  -7.151  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.026  -5.223  -6.444  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -1.991  -7.218  -8.469  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.318  -5.296  -9.974  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.768  -4.441  -8.534  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.353  -4.635  -7.671  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.082  -6.226  -7.900  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.512  -5.309  -9.294  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.986  -5.805  -9.855  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.208  -7.227  -9.158  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.940  -6.015  -8.105  1.00  0.00           H  
ATOM    115  N   ALA A   8      -3.149  -7.593  -5.595  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -4.286  -7.896  -4.732  1.00  0.00           C  
ATOM    117  C   ALA A   8      -4.011  -7.436  -3.304  1.00  0.00           C  
ATOM    118  O   ALA A   8      -4.896  -6.902  -2.633  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -4.562  -9.401  -4.743  1.00  0.00           C  
ATOM    120  H   ALA A   8      -2.714  -8.321  -6.087  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -5.158  -7.379  -5.106  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -5.601  -9.578  -4.511  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -3.939  -9.887  -4.006  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -4.338  -9.801  -5.722  1.00  0.00           H  
ATOM    125  N   ARG A   9      -2.776  -7.643  -2.848  1.00  0.00           N  
ATOM    126  CA  ARG A   9      -2.387  -7.243  -1.499  1.00  0.00           C  
ATOM    127  C   ARG A   9      -2.516  -5.730  -1.329  1.00  0.00           C  
ATOM    128  O   ARG A   9      -3.437  -5.251  -0.669  1.00  0.00           O  
ATOM    129  CB  ARG A   9      -0.944  -7.676  -1.213  1.00  0.00           C  
ATOM    130  CG  ARG A   9      -0.641  -7.497   0.278  1.00  0.00           C  
ATOM    131  CD  ARG A   9       0.866  -7.320   0.479  1.00  0.00           C  
ATOM    132  NE  ARG A   9       1.150  -6.944   1.861  1.00  0.00           N  
ATOM    133  CZ  ARG A   9       2.351  -6.499   2.226  1.00  0.00           C  
ATOM    134  NH1 ARG A   9       3.308  -6.396   1.344  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       2.572  -6.165   3.468  1.00  0.00           N  
ATOM    136  H   ARG A   9      -2.114  -8.070  -3.432  1.00  0.00           H  
ATOM    137  HA  ARG A   9      -3.040  -7.728  -0.790  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      -0.821  -8.714  -1.484  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      -0.263  -7.070  -1.793  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      -1.158  -6.624   0.651  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      -0.974  -8.369   0.819  1.00  0.00           H  
ATOM    142  HD2 ARG A   9       1.369  -8.249   0.254  1.00  0.00           H  
ATOM    143  HD3 ARG A   9       1.227  -6.549  -0.186  1.00  0.00           H  
ATOM    144  HE  ARG A   9       0.442  -7.020   2.534  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       3.140  -6.652   0.392  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       4.210  -6.063   1.620  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       1.838  -6.245   4.144  1.00  0.00           H  
ATOM    148 HH22 ARG A   9       3.472  -5.832   3.744  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.582  -4.988  -1.926  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.589  -3.528  -1.836  1.00  0.00           C  
ATOM    151  C   ILE A  10      -2.986  -2.972  -2.110  1.00  0.00           C  
ATOM    152  O   ILE A  10      -3.423  -2.028  -1.453  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -0.592  -2.939  -2.841  1.00  0.00           C  
ATOM    154  CG1 ILE A  10       0.836  -3.306  -2.418  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -0.734  -1.413  -2.882  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       1.781  -3.159  -3.614  1.00  0.00           C  
ATOM    157  H   ILE A  10      -0.873  -5.430  -2.436  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.289  -3.240  -0.839  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -0.793  -3.344  -3.822  1.00  0.00           H  
ATOM    160 HG12 ILE A  10       1.156  -2.647  -1.624  1.00  0.00           H  
ATOM    161 HG13 ILE A  10       0.857  -4.327  -2.068  1.00  0.00           H  
ATOM    162 HG21 ILE A  10       0.149  -0.979  -3.327  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -0.854  -1.033  -1.877  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -1.601  -1.148  -3.472  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       2.771  -3.489  -3.332  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       1.820  -2.124  -3.917  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       1.422  -3.762  -4.435  1.00  0.00           H  
ATOM    168  N   ASN A  11      -3.678  -3.567  -3.076  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -5.026  -3.126  -3.424  1.00  0.00           C  
ATOM    170  C   ASN A  11      -5.944  -3.223  -2.206  1.00  0.00           C  
ATOM    171  O   ASN A  11      -6.488  -2.219  -1.746  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -5.574  -3.989  -4.566  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -7.055  -3.701  -4.798  1.00  0.00           C  
ATOM    174  OD1 ASN A  11      -7.486  -2.549  -4.734  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -7.861  -4.688  -5.068  1.00  0.00           N  
ATOM    176  H   ASN A  11      -3.277  -4.317  -3.562  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -4.985  -2.097  -3.750  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -5.024  -3.773  -5.470  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -5.450  -5.031  -4.315  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -7.515  -5.603  -5.120  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -8.814  -4.515  -5.223  1.00  0.00           H  
ATOM    182  N   GLU A  12      -6.105  -4.439  -1.688  1.00  0.00           N  
ATOM    183  CA  GLU A  12      -6.953  -4.660  -0.521  1.00  0.00           C  
ATOM    184  C   GLU A  12      -6.429  -3.884   0.685  1.00  0.00           C  
ATOM    185  O   GLU A  12      -7.200  -3.251   1.408  1.00  0.00           O  
ATOM    186  CB  GLU A  12      -7.004  -6.155  -0.186  1.00  0.00           C  
ATOM    187  CG  GLU A  12      -8.248  -6.454   0.657  1.00  0.00           C  
ATOM    188  CD  GLU A  12      -9.413  -6.854  -0.246  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      -9.810  -6.040  -1.065  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      -9.891  -7.968  -0.105  1.00  0.00           O  
ATOM    191  H   GLU A  12      -5.642  -5.201  -2.096  1.00  0.00           H  
ATOM    192  HA  GLU A  12      -7.954  -4.321  -0.747  1.00  0.00           H  
ATOM    193  HB2 GLU A  12      -7.042  -6.728  -1.101  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      -6.120  -6.428   0.371  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      -8.030  -7.262   1.341  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      -8.518  -5.574   1.221  1.00  0.00           H  
ATOM    197  N   LEU A  13      -5.115  -3.940   0.894  1.00  0.00           N  
ATOM    198  CA  LEU A  13      -4.486  -3.246   2.017  1.00  0.00           C  
ATOM    199  C   LEU A  13      -4.772  -1.748   1.954  1.00  0.00           C  
ATOM    200  O   LEU A  13      -5.166  -1.140   2.949  1.00  0.00           O  
ATOM    201  CB  LEU A  13      -2.968  -3.479   1.989  1.00  0.00           C  
ATOM    202  CG  LEU A  13      -2.399  -3.448   3.414  1.00  0.00           C  
ATOM    203  CD1 LEU A  13      -0.895  -3.736   3.368  1.00  0.00           C  
ATOM    204  CD2 LEU A  13      -2.630  -2.068   4.041  1.00  0.00           C  
ATOM    205  H   LEU A  13      -4.557  -4.463   0.282  1.00  0.00           H  
ATOM    206  HA  LEU A  13      -4.883  -3.642   2.941  1.00  0.00           H  
ATOM    207  HB2 LEU A  13      -2.764  -4.441   1.543  1.00  0.00           H  
ATOM    208  HB3 LEU A  13      -2.498  -2.706   1.400  1.00  0.00           H  
ATOM    209  HG  LEU A  13      -2.889  -4.204   4.012  1.00  0.00           H  
ATOM    210 HD11 LEU A  13      -0.552  -4.008   4.354  1.00  0.00           H  
ATOM    211 HD12 LEU A  13      -0.369  -2.853   3.035  1.00  0.00           H  
ATOM    212 HD13 LEU A  13      -0.704  -4.549   2.684  1.00  0.00           H  
ATOM    213 HD21 LEU A  13      -1.865  -1.876   4.781  1.00  0.00           H  
ATOM    214 HD22 LEU A  13      -3.599  -2.045   4.513  1.00  0.00           H  
ATOM    215 HD23 LEU A  13      -2.584  -1.310   3.273  1.00  0.00           H  
ATOM    216  N   ALA A  14      -4.561  -1.163   0.779  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -4.790   0.267   0.591  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.197   0.658   1.030  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.366   1.466   1.941  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.590   0.637  -0.882  1.00  0.00           C  
ATOM    221  H   ALA A  14      -4.243  -1.701   0.026  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -4.074   0.814   1.185  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.841   1.678  -1.028  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.231   0.023  -1.498  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -3.559   0.474  -1.158  1.00  0.00           H  
ATOM    226  N   ALA A  15      -7.200   0.084   0.373  1.00  0.00           N  
ATOM    227  CA  ALA A  15      -8.593   0.386   0.696  1.00  0.00           C  
ATOM    228  C   ALA A  15      -8.918   0.014   2.142  1.00  0.00           C  
ATOM    229  O   ALA A  15      -9.687   0.705   2.809  1.00  0.00           O  
ATOM    230  CB  ALA A  15      -9.522  -0.380  -0.249  1.00  0.00           C  
ATOM    231  H   ALA A  15      -7.001  -0.549  -0.347  1.00  0.00           H  
ATOM    232  HA  ALA A  15      -8.761   1.443   0.562  1.00  0.00           H  
ATOM    233  HB1 ALA A  15      -9.514  -1.429   0.007  1.00  0.00           H  
ATOM    234  HB2 ALA A  15      -9.182  -0.256  -1.267  1.00  0.00           H  
ATOM    235  HB3 ALA A  15     -10.528   0.004  -0.156  1.00  0.00           H  
ATOM    236  N   LYS A  16      -8.328  -1.078   2.619  1.00  0.00           N  
ATOM    237  CA  LYS A  16      -8.564  -1.529   3.987  1.00  0.00           C  
ATOM    238  C   LYS A  16      -8.060  -0.492   4.982  1.00  0.00           C  
ATOM    239  O   LYS A  16      -8.844   0.125   5.702  1.00  0.00           O  
ATOM    240  CB  LYS A  16      -7.862  -2.868   4.239  1.00  0.00           C  
ATOM    241  CG  LYS A  16      -8.191  -3.358   5.653  1.00  0.00           C  
ATOM    242  CD  LYS A  16      -7.721  -4.805   5.824  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -8.164  -5.327   7.192  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -7.524  -6.647   7.455  1.00  0.00           N  
ATOM    245  H   LYS A  16      -7.721  -1.583   2.046  1.00  0.00           H  
ATOM    246  HA  LYS A  16      -9.626  -1.662   4.132  1.00  0.00           H  
ATOM    247  HB2 LYS A  16      -8.206  -3.595   3.517  1.00  0.00           H  
ATOM    248  HB3 LYS A  16      -6.795  -2.741   4.143  1.00  0.00           H  
ATOM    249  HG2 LYS A  16      -7.692  -2.729   6.376  1.00  0.00           H  
ATOM    250  HG3 LYS A  16      -9.259  -3.310   5.810  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -8.153  -5.419   5.047  1.00  0.00           H  
ATOM    252  HD3 LYS A  16      -6.644  -4.845   5.757  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -7.867  -4.626   7.959  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -9.238  -5.439   7.204  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -6.999  -6.952   6.611  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -8.260  -7.348   7.679  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -6.869  -6.562   8.257  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.744  -0.310   5.011  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -6.129   0.652   5.914  1.00  0.00           C  
ATOM    260  C   ALA A  17      -6.675   2.054   5.667  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.580   2.920   6.533  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.611   0.653   5.718  1.00  0.00           C  
ATOM    263  H   ALA A  17      -6.174  -0.834   4.410  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.347   0.365   6.931  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.375   0.998   4.723  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.231  -0.350   5.851  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.155   1.309   6.444  1.00  0.00           H  
ATOM    268  N   LYS A  18      -7.241   2.274   4.482  1.00  0.00           N  
ATOM    269  CA  LYS A  18      -7.785   3.590   4.148  1.00  0.00           C  
ATOM    270  C   LYS A  18      -9.216   3.741   4.661  1.00  0.00           C  
ATOM    271  O   LYS A  18      -9.482   4.557   5.545  1.00  0.00           O  
ATOM    272  CB  LYS A  18      -7.758   3.803   2.631  1.00  0.00           C  
ATOM    273  CG  LYS A  18      -8.238   5.222   2.302  1.00  0.00           C  
ATOM    274  CD  LYS A  18      -8.177   5.449   0.787  1.00  0.00           C  
ATOM    275  CE  LYS A  18      -9.445   4.894   0.133  1.00  0.00           C  
ATOM    276  NZ  LYS A  18      -9.473   5.288  -1.302  1.00  0.00           N  
ATOM    277  H   LYS A  18      -7.288   1.545   3.821  1.00  0.00           H  
ATOM    278  HA  LYS A  18      -7.171   4.346   4.611  1.00  0.00           H  
ATOM    279  HB2 LYS A  18      -6.750   3.673   2.269  1.00  0.00           H  
ATOM    280  HB3 LYS A  18      -8.409   3.086   2.153  1.00  0.00           H  
ATOM    281  HG2 LYS A  18      -9.254   5.347   2.645  1.00  0.00           H  
ATOM    282  HG3 LYS A  18      -7.601   5.940   2.796  1.00  0.00           H  
ATOM    283  HD2 LYS A  18      -8.103   6.509   0.587  1.00  0.00           H  
ATOM    284  HD3 LYS A  18      -7.314   4.945   0.380  1.00  0.00           H  
ATOM    285  HE2 LYS A  18      -9.449   3.816   0.211  1.00  0.00           H  
ATOM    286  HE3 LYS A  18     -10.315   5.293   0.633  1.00  0.00           H  
ATOM    287  HZ1 LYS A  18      -8.832   4.674  -1.844  1.00  0.00           H  
ATOM    288  HZ2 LYS A  18      -9.165   6.279  -1.395  1.00  0.00           H  
ATOM    289  HZ3 LYS A  18     -10.439   5.190  -1.671  1.00  0.00           H  
ATOM    290  N   ALA A  19     -10.133   2.963   4.095  1.00  0.00           N  
ATOM    291  CA  ALA A  19     -11.537   3.031   4.492  1.00  0.00           C  
ATOM    292  C   ALA A  19     -11.765   2.394   5.862  1.00  0.00           C  
ATOM    293  O   ALA A  19     -12.876   2.438   6.393  1.00  0.00           O  
ATOM    294  CB  ALA A  19     -12.402   2.320   3.450  1.00  0.00           C  
ATOM    295  H   ALA A  19      -9.863   2.339   3.388  1.00  0.00           H  
ATOM    296  HA  ALA A  19     -11.836   4.067   4.536  1.00  0.00           H  
ATOM    297  HB1 ALA A  19     -13.445   2.425   3.714  1.00  0.00           H  
ATOM    298  HB2 ALA A  19     -12.142   1.272   3.421  1.00  0.00           H  
ATOM    299  HB3 ALA A  19     -12.231   2.760   2.479  1.00  0.00           H  
ATOM    300  N   GLY A  20     -10.715   1.805   6.432  1.00  0.00           N  
ATOM    301  CA  GLY A  20     -10.831   1.165   7.742  1.00  0.00           C  
ATOM    302  C   GLY A  20     -10.285   2.064   8.846  1.00  0.00           C  
ATOM    303  O   GLY A  20     -11.048   2.684   9.585  1.00  0.00           O  
ATOM    304  H   GLY A  20      -9.853   1.799   5.966  1.00  0.00           H  
ATOM    305  HA2 GLY A  20     -11.871   0.951   7.942  1.00  0.00           H  
ATOM    306  HA3 GLY A  20     -10.275   0.240   7.735  1.00  0.00           H  
ATOM    307  N   VAL A  21      -8.957   2.131   8.943  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -8.298   2.956   9.956  1.00  0.00           C  
ATOM    309  C   VAL A  21      -6.826   3.143   9.597  1.00  0.00           C  
ATOM    310  O   VAL A  21      -5.975   2.345   9.992  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -8.403   2.304  11.347  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -9.758   2.631  11.982  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -8.251   0.783  11.224  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.406   1.615   8.318  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -8.776   3.924   9.985  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.616   2.691  11.979  1.00  0.00           H  
ATOM    317 HG11 VAL A  21     -10.096   3.597  11.639  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -9.658   2.647  13.057  1.00  0.00           H  
ATOM    319 HG13 VAL A  21     -10.480   1.877  11.701  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -7.234   0.542  10.954  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -8.922   0.410  10.463  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -8.490   0.320  12.171  1.00  0.00           H  
ATOM    323  N   ILE A  22      -6.531   4.197   8.843  1.00  0.00           N  
ATOM    324  CA  ILE A  22      -5.156   4.469   8.437  1.00  0.00           C  
ATOM    325  C   ILE A  22      -4.310   4.865   9.645  1.00  0.00           C  
ATOM    326  O   ILE A  22      -4.641   5.805  10.370  1.00  0.00           O  
ATOM    327  CB  ILE A  22      -5.134   5.579   7.375  1.00  0.00           C  
ATOM    328  CG1 ILE A  22      -3.704   5.765   6.852  1.00  0.00           C  
ATOM    329  CG2 ILE A  22      -5.636   6.893   7.980  1.00  0.00           C  
ATOM    330  CD1 ILE A  22      -3.413   4.724   5.767  1.00  0.00           C  
ATOM    331  H   ILE A  22      -7.248   4.799   8.553  1.00  0.00           H  
ATOM    332  HA  ILE A  22      -4.741   3.570   8.005  1.00  0.00           H  
ATOM    333  HB  ILE A  22      -5.781   5.298   6.557  1.00  0.00           H  
ATOM    334 HG12 ILE A  22      -3.600   6.757   6.436  1.00  0.00           H  
ATOM    335 HG13 ILE A  22      -3.002   5.641   7.663  1.00  0.00           H  
ATOM    336 HG21 ILE A  22      -6.466   6.692   8.642  1.00  0.00           H  
ATOM    337 HG22 ILE A  22      -5.959   7.552   7.189  1.00  0.00           H  
ATOM    338 HG23 ILE A  22      -4.837   7.364   8.535  1.00  0.00           H  
ATOM    339 HD11 ILE A  22      -4.149   4.808   4.981  1.00  0.00           H  
ATOM    340 HD12 ILE A  22      -3.454   3.734   6.195  1.00  0.00           H  
ATOM    341 HD13 ILE A  22      -2.429   4.898   5.358  1.00  0.00           H  
ATOM    342  N   THR A  23      -3.219   4.132   9.856  1.00  0.00           N  
ATOM    343  CA  THR A  23      -2.324   4.399  10.979  1.00  0.00           C  
ATOM    344  C   THR A  23      -0.972   4.897  10.480  1.00  0.00           C  
ATOM    345  O   THR A  23      -0.522   4.516   9.400  1.00  0.00           O  
ATOM    346  CB  THR A  23      -2.121   3.120  11.800  1.00  0.00           C  
ATOM    347  OG1 THR A  23      -2.101   1.998  10.930  1.00  0.00           O  
ATOM    348  CG2 THR A  23      -3.259   2.966  12.810  1.00  0.00           C  
ATOM    349  H   THR A  23      -3.013   3.394   9.246  1.00  0.00           H  
ATOM    350  HA  THR A  23      -2.764   5.154  11.612  1.00  0.00           H  
ATOM    351  HB  THR A  23      -1.182   3.179  12.331  1.00  0.00           H  
ATOM    352  HG1 THR A  23      -3.000   1.669  10.850  1.00  0.00           H  
ATOM    353 HG21 THR A  23      -3.189   3.744  13.556  1.00  0.00           H  
ATOM    354 HG22 THR A  23      -3.186   2.000  13.290  1.00  0.00           H  
ATOM    355 HG23 THR A  23      -4.208   3.041  12.299  1.00  0.00           H  
ATOM    356  N   GLU A  24      -0.328   5.745  11.280  1.00  0.00           N  
ATOM    357  CA  GLU A  24       0.977   6.286  10.920  1.00  0.00           C  
ATOM    358  C   GLU A  24       1.929   5.158  10.527  1.00  0.00           C  
ATOM    359  O   GLU A  24       2.683   5.275   9.560  1.00  0.00           O  
ATOM    360  CB  GLU A  24       1.559   7.066  12.103  1.00  0.00           C  
ATOM    361  CG  GLU A  24       2.730   7.939  11.629  1.00  0.00           C  
ATOM    362  CD  GLU A  24       2.239   9.007  10.651  1.00  0.00           C  
ATOM    363  OE1 GLU A  24       1.198   9.592  10.909  1.00  0.00           O  
ATOM    364  OE2 GLU A  24       2.914   9.226   9.657  1.00  0.00           O  
ATOM    365  H   GLU A  24      -0.738   6.007  12.131  1.00  0.00           H  
ATOM    366  HA  GLU A  24       0.860   6.957  10.081  1.00  0.00           H  
ATOM    367  HB2 GLU A  24       0.793   7.695  12.531  1.00  0.00           H  
ATOM    368  HB3 GLU A  24       1.914   6.373  12.851  1.00  0.00           H  
ATOM    369  HG2 GLU A  24       3.184   8.420  12.483  1.00  0.00           H  
ATOM    370  HG3 GLU A  24       3.463   7.316  11.138  1.00  0.00           H  
ATOM    371  N   GLU A  25       1.880   4.065  11.285  1.00  0.00           N  
ATOM    372  CA  GLU A  25       2.731   2.911  11.016  1.00  0.00           C  
ATOM    373  C   GLU A  25       2.459   2.364   9.616  1.00  0.00           C  
ATOM    374  O   GLU A  25       3.386   2.156   8.829  1.00  0.00           O  
ATOM    375  CB  GLU A  25       2.474   1.817  12.058  1.00  0.00           C  
ATOM    376  CG  GLU A  25       3.050   2.247  13.413  1.00  0.00           C  
ATOM    377  CD  GLU A  25       4.573   2.158  13.388  1.00  0.00           C  
ATOM    378  OE1 GLU A  25       5.084   1.053  13.473  1.00  0.00           O  
ATOM    379  OE2 GLU A  25       5.207   3.196  13.289  1.00  0.00           O  
ATOM    380  H   GLU A  25       1.253   4.033  12.039  1.00  0.00           H  
ATOM    381  HA  GLU A  25       3.764   3.216  11.077  1.00  0.00           H  
ATOM    382  HB2 GLU A  25       1.410   1.656  12.154  1.00  0.00           H  
ATOM    383  HB3 GLU A  25       2.949   0.901  11.743  1.00  0.00           H  
ATOM    384  HG2 GLU A  25       2.752   3.264  13.623  1.00  0.00           H  
ATOM    385  HG3 GLU A  25       2.667   1.596  14.186  1.00  0.00           H  
ATOM    386  N   GLU A  26       1.182   2.141   9.308  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.802   1.624   7.996  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.196   2.616   6.907  1.00  0.00           C  
ATOM    389  O   GLU A  26       1.632   2.222   5.826  1.00  0.00           O  
ATOM    390  CB  GLU A  26      -0.710   1.374   7.943  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -1.029   0.369   6.831  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.697  -1.050   7.289  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -1.395  -1.551   8.155  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.249  -1.615   6.766  1.00  0.00           O  
ATOM    395  H   GLU A  26       0.485   2.330   9.971  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.316   0.690   7.825  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -1.042   0.980   8.893  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -1.222   2.304   7.743  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -2.078   0.428   6.586  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.445   0.607   5.954  1.00  0.00           H  
ATOM    401  N   LYS A  27       1.047   3.905   7.209  1.00  0.00           N  
ATOM    402  CA  LYS A  27       1.400   4.955   6.258  1.00  0.00           C  
ATOM    403  C   LYS A  27       2.839   4.770   5.782  1.00  0.00           C  
ATOM    404  O   LYS A  27       3.126   4.850   4.585  1.00  0.00           O  
ATOM    405  CB  LYS A  27       1.246   6.331   6.918  1.00  0.00           C  
ATOM    406  CG  LYS A  27       0.945   7.388   5.850  1.00  0.00           C  
ATOM    407  CD  LYS A  27      -0.533   7.316   5.450  1.00  0.00           C  
ATOM    408  CE  LYS A  27      -0.968   8.648   4.833  1.00  0.00           C  
ATOM    409  NZ  LYS A  27      -0.109   8.959   3.657  1.00  0.00           N  
ATOM    410  H   LYS A  27       0.701   4.156   8.091  1.00  0.00           H  
ATOM    411  HA  LYS A  27       0.738   4.896   5.406  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       0.434   6.297   7.629  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       2.161   6.590   7.430  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       1.164   8.370   6.247  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       1.562   7.208   4.981  1.00  0.00           H  
ATOM    416  HD2 LYS A  27      -0.670   6.523   4.727  1.00  0.00           H  
ATOM    417  HD3 LYS A  27      -1.133   7.113   6.323  1.00  0.00           H  
ATOM    418  HE2 LYS A  27      -1.998   8.575   4.515  1.00  0.00           H  
ATOM    419  HE3 LYS A  27      -0.874   9.434   5.568  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27      -0.156   9.976   3.452  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27      -0.444   8.422   2.831  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       0.876   8.695   3.867  1.00  0.00           H  
ATOM    423  N   ALA A  28       3.736   4.511   6.731  1.00  0.00           N  
ATOM    424  CA  ALA A  28       5.143   4.303   6.410  1.00  0.00           C  
ATOM    425  C   ALA A  28       5.303   3.091   5.493  1.00  0.00           C  
ATOM    426  O   ALA A  28       6.061   3.129   4.525  1.00  0.00           O  
ATOM    427  CB  ALA A  28       5.944   4.089   7.696  1.00  0.00           C  
ATOM    428  H   ALA A  28       3.442   4.452   7.664  1.00  0.00           H  
ATOM    429  HA  ALA A  28       5.520   5.179   5.903  1.00  0.00           H  
ATOM    430  HB1 ALA A  28       6.938   3.746   7.449  1.00  0.00           H  
ATOM    431  HB2 ALA A  28       5.450   3.352   8.310  1.00  0.00           H  
ATOM    432  HB3 ALA A  28       6.010   5.022   8.237  1.00  0.00           H  
ATOM    433  N   GLU A  29       4.578   2.020   5.807  1.00  0.00           N  
ATOM    434  CA  GLU A  29       4.635   0.803   5.003  1.00  0.00           C  
ATOM    435  C   GLU A  29       4.242   1.100   3.557  1.00  0.00           C  
ATOM    436  O   GLU A  29       5.044   0.932   2.637  1.00  0.00           O  
ATOM    437  CB  GLU A  29       3.689  -0.253   5.587  1.00  0.00           C  
ATOM    438  CG  GLU A  29       3.860  -1.578   4.838  1.00  0.00           C  
ATOM    439  CD  GLU A  29       2.783  -2.566   5.277  1.00  0.00           C  
ATOM    440  OE1 GLU A  29       2.845  -3.018   6.409  1.00  0.00           O  
ATOM    441  OE2 GLU A  29       1.908  -2.857   4.475  1.00  0.00           O  
ATOM    442  H   GLU A  29       3.987   2.052   6.590  1.00  0.00           H  
ATOM    443  HA  GLU A  29       5.642   0.416   5.021  1.00  0.00           H  
ATOM    444  HB2 GLU A  29       3.918  -0.399   6.633  1.00  0.00           H  
ATOM    445  HB3 GLU A  29       2.668   0.085   5.487  1.00  0.00           H  
ATOM    446  HG2 GLU A  29       3.775  -1.403   3.776  1.00  0.00           H  
ATOM    447  HG3 GLU A  29       4.834  -1.990   5.057  1.00  0.00           H  
ATOM    448  N   GLN A  30       2.996   1.536   3.372  1.00  0.00           N  
ATOM    449  CA  GLN A  30       2.480   1.855   2.042  1.00  0.00           C  
ATOM    450  C   GLN A  30       3.428   2.782   1.283  1.00  0.00           C  
ATOM    451  O   GLN A  30       3.434   2.796   0.054  1.00  0.00           O  
ATOM    452  CB  GLN A  30       1.105   2.526   2.160  1.00  0.00           C  
ATOM    453  CG  GLN A  30       0.217   1.728   3.120  1.00  0.00           C  
ATOM    454  CD  GLN A  30      -1.159   1.506   2.500  1.00  0.00           C  
ATOM    455  OE1 GLN A  30      -2.034   2.366   2.602  1.00  0.00           O  
ATOM    456  NE2 GLN A  30      -1.406   0.396   1.861  1.00  0.00           N  
ATOM    457  H   GLN A  30       2.409   1.641   4.149  1.00  0.00           H  
ATOM    458  HA  GLN A  30       2.369   0.939   1.482  1.00  0.00           H  
ATOM    459  HB2 GLN A  30       1.228   3.532   2.535  1.00  0.00           H  
ATOM    460  HB3 GLN A  30       0.641   2.561   1.186  1.00  0.00           H  
ATOM    461  HG2 GLN A  30       0.675   0.771   3.325  1.00  0.00           H  
ATOM    462  HG3 GLN A  30       0.106   2.276   4.044  1.00  0.00           H  
ATOM    463 HE21 GLN A  30      -0.708  -0.289   1.781  1.00  0.00           H  
ATOM    464 HE22 GLN A  30      -2.286   0.245   1.461  1.00  0.00           H  
ATOM    465  N   GLN A  31       4.217   3.562   2.019  1.00  0.00           N  
ATOM    466  CA  GLN A  31       5.153   4.496   1.395  1.00  0.00           C  
ATOM    467  C   GLN A  31       6.075   3.775   0.413  1.00  0.00           C  
ATOM    468  O   GLN A  31       6.154   4.146  -0.759  1.00  0.00           O  
ATOM    469  CB  GLN A  31       5.998   5.188   2.472  1.00  0.00           C  
ATOM    470  CG  GLN A  31       6.676   6.425   1.880  1.00  0.00           C  
ATOM    471  CD  GLN A  31       7.581   7.070   2.925  1.00  0.00           C  
ATOM    472  OE1 GLN A  31       7.095   7.630   3.908  1.00  0.00           O  
ATOM    473  NE2 GLN A  31       8.876   7.028   2.770  1.00  0.00           N  
ATOM    474  H   GLN A  31       4.162   3.517   2.997  1.00  0.00           H  
ATOM    475  HA  GLN A  31       4.592   5.247   0.861  1.00  0.00           H  
ATOM    476  HB2 GLN A  31       5.361   5.483   3.293  1.00  0.00           H  
ATOM    477  HB3 GLN A  31       6.753   4.505   2.829  1.00  0.00           H  
ATOM    478  HG2 GLN A  31       7.267   6.135   1.024  1.00  0.00           H  
ATOM    479  HG3 GLN A  31       5.923   7.135   1.573  1.00  0.00           H  
ATOM    480 HE21 GLN A  31       9.260   6.582   1.987  1.00  0.00           H  
ATOM    481 HE22 GLN A  31       9.463   7.439   3.437  1.00  0.00           H  
ATOM    482  N   LYS A  32       6.773   2.752   0.899  1.00  0.00           N  
ATOM    483  CA  LYS A  32       7.693   1.990   0.056  1.00  0.00           C  
ATOM    484  C   LYS A  32       6.955   1.339  -1.112  1.00  0.00           C  
ATOM    485  O   LYS A  32       7.299   1.559  -2.274  1.00  0.00           O  
ATOM    486  CB  LYS A  32       8.390   0.910   0.889  1.00  0.00           C  
ATOM    487  CG  LYS A  32       9.492   0.250   0.051  1.00  0.00           C  
ATOM    488  CD  LYS A  32      10.286  -0.728   0.921  1.00  0.00           C  
ATOM    489  CE  LYS A  32      11.084  -1.682   0.027  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      11.931  -0.894  -0.914  1.00  0.00           N  
ATOM    491  H   LYS A  32       6.672   2.506   1.842  1.00  0.00           H  
ATOM    492  HA  LYS A  32       8.442   2.662  -0.336  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       8.828   1.361   1.768  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.672   0.162   1.187  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       9.045  -0.283  -0.776  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      10.157   1.011  -0.331  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      10.965  -0.174   1.554  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       9.608  -1.299   1.535  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      11.715  -2.306   0.640  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      10.403  -2.301  -0.537  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      12.581  -1.533  -1.412  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      12.478  -0.189  -0.378  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      11.324  -0.409  -1.606  1.00  0.00           H  
ATOM    504  N   LEU A  33       5.947   0.530  -0.793  1.00  0.00           N  
ATOM    505  CA  LEU A  33       5.170  -0.160  -1.821  1.00  0.00           C  
ATOM    506  C   LEU A  33       4.600   0.831  -2.833  1.00  0.00           C  
ATOM    507  O   LEU A  33       4.728   0.633  -4.040  1.00  0.00           O  
ATOM    508  CB  LEU A  33       4.030  -0.953  -1.174  1.00  0.00           C  
ATOM    509  CG  LEU A  33       4.608  -2.038  -0.258  1.00  0.00           C  
ATOM    510  CD1 LEU A  33       3.495  -2.612   0.624  1.00  0.00           C  
ATOM    511  CD2 LEU A  33       5.212  -3.161  -1.110  1.00  0.00           C  
ATOM    512  H   LEU A  33       5.725   0.389   0.151  1.00  0.00           H  
ATOM    513  HA  LEU A  33       5.820  -0.850  -2.340  1.00  0.00           H  
ATOM    514  HB2 LEU A  33       3.411  -0.283  -0.594  1.00  0.00           H  
ATOM    515  HB3 LEU A  33       3.432  -1.416  -1.946  1.00  0.00           H  
ATOM    516  HG  LEU A  33       5.376  -1.607   0.368  1.00  0.00           H  
ATOM    517 HD11 LEU A  33       3.932  -3.235   1.392  1.00  0.00           H  
ATOM    518 HD12 LEU A  33       2.825  -3.204   0.020  1.00  0.00           H  
ATOM    519 HD13 LEU A  33       2.948  -1.804   1.086  1.00  0.00           H  
ATOM    520 HD21 LEU A  33       5.449  -4.004  -0.477  1.00  0.00           H  
ATOM    521 HD22 LEU A  33       6.113  -2.807  -1.587  1.00  0.00           H  
ATOM    522 HD23 LEU A  33       4.502  -3.468  -1.863  1.00  0.00           H  
ATOM    523  N   ARG A  34       3.974   1.895  -2.335  1.00  0.00           N  
ATOM    524  CA  ARG A  34       3.390   2.910  -3.209  1.00  0.00           C  
ATOM    525  C   ARG A  34       4.463   3.527  -4.101  1.00  0.00           C  
ATOM    526  O   ARG A  34       4.245   3.743  -5.293  1.00  0.00           O  
ATOM    527  CB  ARG A  34       2.726   4.009  -2.375  1.00  0.00           C  
ATOM    528  CG  ARG A  34       2.059   5.029  -3.304  1.00  0.00           C  
ATOM    529  CD  ARG A  34       0.899   5.712  -2.572  1.00  0.00           C  
ATOM    530  NE  ARG A  34       1.401   6.504  -1.451  1.00  0.00           N  
ATOM    531  CZ  ARG A  34       1.987   7.685  -1.641  1.00  0.00           C  
ATOM    532  NH1 ARG A  34       2.134   8.161  -2.848  1.00  0.00           N  
ATOM    533  NH2 ARG A  34       2.418   8.369  -0.618  1.00  0.00           N  
ATOM    534  H   ARG A  34       3.903   1.999  -1.363  1.00  0.00           H  
ATOM    535  HA  ARG A  34       2.643   2.445  -3.833  1.00  0.00           H  
ATOM    536  HB2 ARG A  34       1.980   3.567  -1.729  1.00  0.00           H  
ATOM    537  HB3 ARG A  34       3.472   4.507  -1.774  1.00  0.00           H  
ATOM    538  HG2 ARG A  34       2.785   5.772  -3.602  1.00  0.00           H  
ATOM    539  HG3 ARG A  34       1.680   4.524  -4.179  1.00  0.00           H  
ATOM    540  HD2 ARG A  34       0.376   6.360  -3.258  1.00  0.00           H  
ATOM    541  HD3 ARG A  34       0.218   4.959  -2.203  1.00  0.00           H  
ATOM    542  HE  ARG A  34       1.305   6.158  -0.539  1.00  0.00           H  
ATOM    543 HH11 ARG A  34       1.806   7.639  -3.636  1.00  0.00           H  
ATOM    544 HH12 ARG A  34       2.574   9.048  -2.986  1.00  0.00           H  
ATOM    545 HH21 ARG A  34       2.310   8.006   0.308  1.00  0.00           H  
ATOM    546 HH22 ARG A  34       2.857   9.257  -0.758  1.00  0.00           H  
ATOM    547  N   GLN A  35       5.626   3.803  -3.513  1.00  0.00           N  
ATOM    548  CA  GLN A  35       6.733   4.394  -4.261  1.00  0.00           C  
ATOM    549  C   GLN A  35       7.162   3.460  -5.390  1.00  0.00           C  
ATOM    550  O   GLN A  35       7.302   3.882  -6.540  1.00  0.00           O  
ATOM    551  CB  GLN A  35       7.915   4.648  -3.322  1.00  0.00           C  
ATOM    552  CG  GLN A  35       9.022   5.395  -4.072  1.00  0.00           C  
ATOM    553  CD  GLN A  35      10.083   5.877  -3.089  1.00  0.00           C  
ATOM    554  OE1 GLN A  35      10.888   5.084  -2.602  1.00  0.00           O  
ATOM    555  NE2 GLN A  35      10.133   7.142  -2.767  1.00  0.00           N  
ATOM    556  H   GLN A  35       5.743   3.606  -2.560  1.00  0.00           H  
ATOM    557  HA  GLN A  35       6.412   5.334  -4.683  1.00  0.00           H  
ATOM    558  HB2 GLN A  35       7.586   5.243  -2.483  1.00  0.00           H  
ATOM    559  HB3 GLN A  35       8.301   3.705  -2.963  1.00  0.00           H  
ATOM    560  HG2 GLN A  35       9.476   4.731  -4.793  1.00  0.00           H  
ATOM    561  HG3 GLN A  35       8.599   6.245  -4.585  1.00  0.00           H  
ATOM    562 HE21 GLN A  35       9.491   7.772  -3.155  1.00  0.00           H  
ATOM    563 HE22 GLN A  35      10.811   7.459  -2.135  1.00  0.00           H  
ATOM    564  N   GLU A  36       7.362   2.190  -5.050  1.00  0.00           N  
ATOM    565  CA  GLU A  36       7.767   1.194  -6.036  1.00  0.00           C  
ATOM    566  C   GLU A  36       6.656   0.981  -7.060  1.00  0.00           C  
ATOM    567  O   GLU A  36       6.911   0.927  -8.264  1.00  0.00           O  
ATOM    568  CB  GLU A  36       8.083  -0.131  -5.337  1.00  0.00           C  
ATOM    569  CG  GLU A  36       8.892  -1.030  -6.278  1.00  0.00           C  
ATOM    570  CD  GLU A  36      10.368  -0.649  -6.223  1.00  0.00           C  
ATOM    571  OE1 GLU A  36      11.040  -1.089  -5.303  1.00  0.00           O  
ATOM    572  OE2 GLU A  36      10.808   0.076  -7.101  1.00  0.00           O  
ATOM    573  H   GLU A  36       7.229   1.916  -4.119  1.00  0.00           H  
ATOM    574  HA  GLU A  36       8.654   1.542  -6.544  1.00  0.00           H  
ATOM    575  HB2 GLU A  36       8.655   0.063  -4.442  1.00  0.00           H  
ATOM    576  HB3 GLU A  36       7.161  -0.627  -5.074  1.00  0.00           H  
ATOM    577  HG2 GLU A  36       8.776  -2.060  -5.974  1.00  0.00           H  
ATOM    578  HG3 GLU A  36       8.529  -0.913  -7.288  1.00  0.00           H  
ATOM    579  N   TYR A  37       5.425   0.861  -6.567  1.00  0.00           N  
ATOM    580  CA  TYR A  37       4.269   0.655  -7.435  1.00  0.00           C  
ATOM    581  C   TYR A  37       4.206   1.734  -8.514  1.00  0.00           C  
ATOM    582  O   TYR A  37       4.053   1.432  -9.697  1.00  0.00           O  
ATOM    583  CB  TYR A  37       2.985   0.679  -6.601  1.00  0.00           C  
ATOM    584  CG  TYR A  37       1.788   0.450  -7.496  1.00  0.00           C  
ATOM    585  CD1 TYR A  37       1.162   1.536  -8.120  1.00  0.00           C  
ATOM    586  CD2 TYR A  37       1.306  -0.849  -7.703  1.00  0.00           C  
ATOM    587  CE1 TYR A  37       0.054   1.324  -8.949  1.00  0.00           C  
ATOM    588  CE2 TYR A  37       0.197  -1.060  -8.531  1.00  0.00           C  
ATOM    589  CZ  TYR A  37      -0.429   0.026  -9.154  1.00  0.00           C  
ATOM    590  OH  TYR A  37      -1.520  -0.182  -9.971  1.00  0.00           O  
ATOM    591  H   TYR A  37       5.291   0.914  -5.598  1.00  0.00           H  
ATOM    592  HA  TYR A  37       4.356  -0.311  -7.911  1.00  0.00           H  
ATOM    593  HB2 TYR A  37       3.028  -0.100  -5.853  1.00  0.00           H  
ATOM    594  HB3 TYR A  37       2.891   1.638  -6.113  1.00  0.00           H  
ATOM    595  HD1 TYR A  37       1.532   2.538  -7.962  1.00  0.00           H  
ATOM    596  HD2 TYR A  37       1.788  -1.688  -7.222  1.00  0.00           H  
ATOM    597  HE1 TYR A  37      -0.428   2.162  -9.430  1.00  0.00           H  
ATOM    598  HE2 TYR A  37      -0.173  -2.062  -8.690  1.00  0.00           H  
ATOM    599  HH  TYR A  37      -2.238  -0.514  -9.427  1.00  0.00           H  
ATOM    600  N   LEU A  38       4.328   2.992  -8.092  1.00  0.00           N  
ATOM    601  CA  LEU A  38       4.288   4.112  -9.028  1.00  0.00           C  
ATOM    602  C   LEU A  38       5.364   3.941 -10.096  1.00  0.00           C  
ATOM    603  O   LEU A  38       5.112   4.144 -11.284  1.00  0.00           O  
ATOM    604  CB  LEU A  38       4.512   5.433  -8.277  1.00  0.00           C  
ATOM    605  CG  LEU A  38       3.235   6.285  -8.308  1.00  0.00           C  
ATOM    606  CD1 LEU A  38       2.896   6.663  -9.755  1.00  0.00           C  
ATOM    607  CD2 LEU A  38       2.067   5.499  -7.696  1.00  0.00           C  
ATOM    608  H   LEU A  38       4.450   3.169  -7.135  1.00  0.00           H  
ATOM    609  HA  LEU A  38       3.320   4.137  -9.505  1.00  0.00           H  
ATOM    610  HB2 LEU A  38       4.776   5.221  -7.251  1.00  0.00           H  
ATOM    611  HB3 LEU A  38       5.315   5.982  -8.744  1.00  0.00           H  
ATOM    612  HG  LEU A  38       3.398   7.188  -7.735  1.00  0.00           H  
ATOM    613 HD11 LEU A  38       2.324   7.580  -9.762  1.00  0.00           H  
ATOM    614 HD12 LEU A  38       2.316   5.874 -10.209  1.00  0.00           H  
ATOM    615 HD13 LEU A  38       3.810   6.806 -10.313  1.00  0.00           H  
ATOM    616 HD21 LEU A  38       1.456   6.165  -7.106  1.00  0.00           H  
ATOM    617 HD22 LEU A  38       2.454   4.711  -7.065  1.00  0.00           H  
ATOM    618 HD23 LEU A  38       1.470   5.067  -8.485  1.00  0.00           H  
ATOM    619  N   LYS A  39       6.562   3.554  -9.663  1.00  0.00           N  
ATOM    620  CA  LYS A  39       7.671   3.341 -10.588  1.00  0.00           C  
ATOM    621  C   LYS A  39       7.382   2.145 -11.494  1.00  0.00           C  
ATOM    622  O   LYS A  39       7.755   2.136 -12.667  1.00  0.00           O  
ATOM    623  CB  LYS A  39       8.963   3.096  -9.801  1.00  0.00           C  
ATOM    624  CG  LYS A  39      10.162   3.113 -10.755  1.00  0.00           C  
ATOM    625  CD  LYS A  39      11.424   2.674 -10.005  1.00  0.00           C  
ATOM    626  CE  LYS A  39      12.073   3.888  -9.337  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      13.352   3.477  -8.692  1.00  0.00           N  
ATOM    628  H   LYS A  39       6.699   3.401  -8.705  1.00  0.00           H  
ATOM    629  HA  LYS A  39       7.795   4.224 -11.198  1.00  0.00           H  
ATOM    630  HB2 LYS A  39       9.084   3.873  -9.059  1.00  0.00           H  
ATOM    631  HB3 LYS A  39       8.910   2.136  -9.310  1.00  0.00           H  
ATOM    632  HG2 LYS A  39       9.978   2.435 -11.577  1.00  0.00           H  
ATOM    633  HG3 LYS A  39      10.302   4.112 -11.140  1.00  0.00           H  
ATOM    634  HD2 LYS A  39      11.160   1.945  -9.252  1.00  0.00           H  
ATOM    635  HD3 LYS A  39      12.121   2.234 -10.702  1.00  0.00           H  
ATOM    636  HE2 LYS A  39      12.273   4.645 -10.081  1.00  0.00           H  
ATOM    637  HE3 LYS A  39      11.405   4.288  -8.589  1.00  0.00           H  
ATOM    638  HZ1 LYS A  39      14.145   3.664  -9.339  1.00  0.00           H  
ATOM    639  HZ2 LYS A  39      13.316   2.461  -8.470  1.00  0.00           H  
ATOM    640  HZ3 LYS A  39      13.487   4.018  -7.815  1.00  0.00           H  
ATOM    641  N   GLY A  40       6.711   1.142 -10.932  1.00  0.00           N  
ATOM    642  CA  GLY A  40       6.364  -0.063 -11.680  1.00  0.00           C  
ATOM    643  C   GLY A  40       5.110   0.156 -12.524  1.00  0.00           C  
ATOM    644  O   GLY A  40       4.595  -0.779 -13.137  1.00  0.00           O  
ATOM    645  H   GLY A  40       6.440   1.215  -9.993  1.00  0.00           H  
ATOM    646  HA2 GLY A  40       7.187  -0.329 -12.328  1.00  0.00           H  
ATOM    647  HA3 GLY A  40       6.184  -0.870 -10.986  1.00  0.00           H  
ATOM    648  N   PHE A  41       4.625   1.396 -12.544  1.00  0.00           N  
ATOM    649  CA  PHE A  41       3.427   1.733 -13.311  1.00  0.00           C  
ATOM    650  C   PHE A  41       3.647   1.486 -14.806  1.00  0.00           C  
ATOM    651  O   PHE A  41       2.703   1.531 -15.596  1.00  0.00           O  
ATOM    652  CB  PHE A  41       3.067   3.206 -13.075  1.00  0.00           C  
ATOM    653  CG  PHE A  41       1.919   3.611 -13.970  1.00  0.00           C  
ATOM    654  CD1 PHE A  41       0.610   3.229 -13.652  1.00  0.00           C  
ATOM    655  CD2 PHE A  41       2.167   4.369 -15.123  1.00  0.00           C  
ATOM    656  CE1 PHE A  41      -0.451   3.604 -14.485  1.00  0.00           C  
ATOM    657  CE2 PHE A  41       1.105   4.744 -15.954  1.00  0.00           C  
ATOM    658  CZ  PHE A  41      -0.204   4.362 -15.635  1.00  0.00           C  
ATOM    659  H   PHE A  41       5.077   2.097 -12.032  1.00  0.00           H  
ATOM    660  HA  PHE A  41       2.608   1.117 -12.971  1.00  0.00           H  
ATOM    661  HB2 PHE A  41       2.781   3.344 -12.041  1.00  0.00           H  
ATOM    662  HB3 PHE A  41       3.927   3.824 -13.292  1.00  0.00           H  
ATOM    663  HD1 PHE A  41       0.420   2.643 -12.765  1.00  0.00           H  
ATOM    664  HD2 PHE A  41       3.177   4.664 -15.369  1.00  0.00           H  
ATOM    665  HE1 PHE A  41      -1.459   3.310 -14.239  1.00  0.00           H  
ATOM    666  HE2 PHE A  41       1.297   5.329 -16.841  1.00  0.00           H  
ATOM    667  HZ  PHE A  41      -1.022   4.652 -16.277  1.00  0.00           H  
ATOM    668  N   ARG A  42       4.895   1.219 -15.186  1.00  0.00           N  
ATOM    669  CA  ARG A  42       5.219   0.961 -16.587  1.00  0.00           C  
ATOM    670  C   ARG A  42       6.397  -0.005 -16.700  1.00  0.00           C  
ATOM    671  O   ARG A  42       6.708  -0.490 -17.789  1.00  0.00           O  
ATOM    672  CB  ARG A  42       5.558   2.275 -17.299  1.00  0.00           C  
ATOM    673  CG  ARG A  42       6.804   2.905 -16.662  1.00  0.00           C  
ATOM    674  CD  ARG A  42       6.919   4.373 -17.088  1.00  0.00           C  
ATOM    675  NE  ARG A  42       6.525   4.535 -18.486  1.00  0.00           N  
ATOM    676  CZ  ARG A  42       7.375   4.299 -19.483  1.00  0.00           C  
ATOM    677  NH1 ARG A  42       8.593   3.900 -19.231  1.00  0.00           N  
ATOM    678  NH2 ARG A  42       6.989   4.462 -20.718  1.00  0.00           N  
ATOM    679  H   ARG A  42       5.606   1.191 -14.514  1.00  0.00           H  
ATOM    680  HA  ARG A  42       4.360   0.519 -17.069  1.00  0.00           H  
ATOM    681  HB2 ARG A  42       5.750   2.078 -18.345  1.00  0.00           H  
ATOM    682  HB3 ARG A  42       4.727   2.957 -17.209  1.00  0.00           H  
ATOM    683  HG2 ARG A  42       6.724   2.849 -15.586  1.00  0.00           H  
ATOM    684  HG3 ARG A  42       7.683   2.370 -16.986  1.00  0.00           H  
ATOM    685  HD2 ARG A  42       6.274   4.975 -16.467  1.00  0.00           H  
ATOM    686  HD3 ARG A  42       7.939   4.701 -16.961  1.00  0.00           H  
ATOM    687  HE  ARG A  42       5.613   4.829 -18.696  1.00  0.00           H  
ATOM    688 HH11 ARG A  42       8.893   3.772 -18.285  1.00  0.00           H  
ATOM    689 HH12 ARG A  42       9.227   3.725 -19.984  1.00  0.00           H  
ATOM    690 HH21 ARG A  42       6.056   4.765 -20.915  1.00  0.00           H  
ATOM    691 HH22 ARG A  42       7.625   4.285 -21.469  1.00  0.00           H  
TER     692      ARG A  42                                                      
ENDMDL                                                                          
MASTER      248    0    0    2    0    0    0    6  334    1    0    7          
END