HEADER    GLYCOPROTEIN                            23-JUN-98   1BJB              
TITLE     SOLUTION NMR STRUCTURE OF AMYLOID BETA[E16], RESIDUES 1-28, 14        
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID BETA-PEPTIDE;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ABETA [F16], RESIDUES 1-28;                                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: UNIDENTIFIED;                                     
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 32644                                       
KEYWDS    GLYCOPROTEIN, AMYLOID BETA-PEPTIDE, ALZHEIMER'S DISEASE               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    S.-A.POULSEN,A.A.WATSON,D.J.CRAIK                                     
REVDAT   5   03-NOV-21 1BJB    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1BJB    1       VERSN                                    
REVDAT   3   01-APR-03 1BJB    1       JRNL                                     
REVDAT   2   18-NOV-98 1BJB    1       COMPND REMARK TITLE                      
REVDAT   1   04-NOV-98 1BJB    0                                                
JRNL        AUTH   S.-A.POULSEN,A.A.WATSON,D.J.CRAIK                            
JRNL        TITL   SOLUTION STRUCTURES IN AQUEOUS SDS MICELLES OF TWO AMYLOID   
JRNL        TITL 2 BETA PEPTIDES OF A BETA(1-28) MUTATED AT THE ALPHA-SECRETASE 
JRNL        TITL 3 CLEAVAGE SITE (K16E, K16F)                                   
JRNL        REF    J.STRUCT.BIOL.                V. 130   142 2000              
JRNL        REFN                   ISSN 1047-8477                               
JRNL        PMID   10940222                                                     
JRNL        DOI    10.1006/JSBI.2000.4267                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  JOURNAL CITATION ABOVE                                              
REMARK   4                                                                      
REMARK   4 1BJB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171823.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : SDS MICELLES (100MM)/D2O, H2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX-500; DRX-750                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING USING NOE      
REMARK 210                                   DISTANCE CONSTRAINTS               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOW ENERGY, LOW VIOLATIONS         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED FROM 2-DIMENSIONAL NMR DATA     
REMARK 210  ON UNLABELLED PEPTIDE                                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 ARG A   5   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  7 PHE A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 13 PHE A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -82.11    -86.36                                   
REMARK 500  1 GLU A   3       91.97   -162.97                                   
REMARK 500  1 PHE A   4      -15.68   -173.87                                   
REMARK 500  1 ARG A   5       45.83   -141.01                                   
REMARK 500  1 HIS A   6      -48.54   -150.66                                   
REMARK 500  1 ASP A   7       32.25   -150.13                                   
REMARK 500  1 SER A   8       41.25   -167.31                                   
REMARK 500  1 TYR A  10     -146.32     36.29                                   
REMARK 500  1 GLU A  11        7.81   -164.26                                   
REMARK 500  1 VAL A  12      -42.48     69.61                                   
REMARK 500  1 HIS A  13       40.17     75.48                                   
REMARK 500  1 SER A  26       36.47   -170.11                                   
REMARK 500  2 ALA A   2      -95.09    -82.79                                   
REMARK 500  2 GLU A   3       83.44   -156.34                                   
REMARK 500  2 PHE A   4      -62.91   -147.95                                   
REMARK 500  2 ASP A   7       35.20   -165.86                                   
REMARK 500  2 SER A   8       36.88   -162.37                                   
REMARK 500  2 HIS A  13       -2.50     76.23                                   
REMARK 500  3 GLU A   3        7.03   -177.67                                   
REMARK 500  3 ASP A   7       15.59   -174.39                                   
REMARK 500  3 SER A   8       32.99   -147.04                                   
REMARK 500  3 GLU A  11      141.72   -172.44                                   
REMARK 500  3 VAL A  12      -59.75   -143.01                                   
REMARK 500  3 HIS A  13       -2.13     65.31                                   
REMARK 500  3 HIS A  14      -97.76    -89.60                                   
REMARK 500  3 SER A  26       47.91   -167.77                                   
REMARK 500  4 ALA A   2      -62.41   -165.74                                   
REMARK 500  4 GLU A   3        7.23   -160.86                                   
REMARK 500  4 HIS A   6      -54.32   -137.99                                   
REMARK 500  4 TYR A  10      175.24    -59.32                                   
REMARK 500  4 VAL A  12      -54.21   -138.03                                   
REMARK 500  4 HIS A  13       -5.08     78.76                                   
REMARK 500  4 HIS A  14      -98.65    -98.26                                   
REMARK 500  4 SER A  26       46.80   -147.84                                   
REMARK 500  5 PHE A   4      -26.92   -158.26                                   
REMARK 500  5 TYR A  10     -168.71    -64.41                                   
REMARK 500  5 HIS A  13        7.07     58.29                                   
REMARK 500  5 HIS A  14      -76.19    -87.70                                   
REMARK 500  5 SER A  26       27.67     42.52                                   
REMARK 500  5 ASN A  27      -70.12   -151.25                                   
REMARK 500  6 ALA A   2      -73.36    -71.99                                   
REMARK 500  6 GLU A   3       21.32   -172.49                                   
REMARK 500  6 ASP A   7       25.80   -176.33                                   
REMARK 500  6 SER A   8       45.68   -161.59                                   
REMARK 500  6 GLU A  11       21.25   -158.29                                   
REMARK 500  6 VAL A  12      -34.66     72.49                                   
REMARK 500  6 HIS A  13       38.07     74.86                                   
REMARK 500  6 HIS A  14      -79.54   -137.56                                   
REMARK 500  6 SER A  26      -84.10   -149.07                                   
REMARK 500  7 GLU A   3       18.84     48.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BJB A    1    28  UNP    P05067   A4_HUMAN       672    699             
SEQADV 1BJB GLU A   16  UNP  P05067    LYS   687 ENGINEERED MUTATION            
SEQRES   1 A   28  ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS          
SEQRES   2 A   28  HIS GLN GLU LEU VAL PHE PHE ALA GLU ASP VAL GLY SER          
SEQRES   3 A   28  ASN LYS                                                      
HELIX    1   1 GLU A   16  VAL A   24  1                                   9    
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   ASP A   1      -1.332  -2.947   0.071  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.663  -3.440  -0.388  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.609  -4.952  -0.616  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.617  -5.483  -1.078  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.068  -2.748  -1.719  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.232  -3.501  -2.412  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.359  -3.177  -2.093  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.937  -4.364  -3.223  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.668  -3.746   0.130  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.969  -2.245  -0.605  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.431  -2.509   1.008  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -3.392  -3.223   0.380  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -3.373  -1.730  -1.524  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -2.217  -2.726  -2.383  1.00  0.00           H  
ATOM     15  N   ALA A   2      -3.701  -5.587  -0.278  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -3.816  -7.063  -0.445  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.295  -7.203  -1.894  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.506  -7.439  -2.788  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -4.855  -7.599   0.556  1.00  0.00           C  
ATOM     20  H   ALA A   2      -4.454  -5.082   0.090  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -2.852  -7.536  -0.321  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.726  -6.961   0.569  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -5.159  -8.596   0.275  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -4.430  -7.626   1.548  1.00  0.00           H  
ATOM     25  N   GLU A   3      -5.583  -7.046  -2.071  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -6.206  -7.139  -3.404  1.00  0.00           C  
ATOM     27  C   GLU A   3      -7.590  -6.487  -3.275  1.00  0.00           C  
ATOM     28  O   GLU A   3      -8.573  -7.113  -2.930  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -6.312  -8.620  -3.799  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -7.109  -8.735  -5.100  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.333  -8.115  -6.281  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -6.491  -6.921  -6.481  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -5.623  -8.875  -6.918  1.00  0.00           O  
ATOM     34  H   GLU A   3      -6.174  -6.867  -1.318  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -5.607  -6.582  -4.112  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -5.325  -9.035  -3.936  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -6.813  -9.173  -3.018  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -7.294  -9.777  -5.287  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -8.056  -8.228  -4.987  1.00  0.00           H  
ATOM     40  N   PHE A   4      -7.587  -5.218  -3.566  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -8.821  -4.373  -3.513  1.00  0.00           C  
ATOM     42  C   PHE A   4      -8.503  -2.981  -4.056  1.00  0.00           C  
ATOM     43  O   PHE A   4      -9.393  -2.215  -4.369  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -9.347  -4.268  -2.046  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -8.299  -3.723  -1.062  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -8.137  -2.359  -0.900  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -7.513  -4.586  -0.318  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.208  -1.863  -0.010  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -6.583  -4.090   0.572  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -6.430  -2.728   0.726  1.00  0.00           C  
ATOM     51  H   PHE A   4      -6.736  -4.814  -3.830  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -9.565  -4.816  -4.154  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -10.207  -3.613  -2.025  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -9.668  -5.241  -1.704  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -8.745  -1.677  -1.474  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -7.626  -5.654  -0.434  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.090  -0.795   0.107  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -5.974  -4.767   1.151  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -5.701  -2.341   1.424  1.00  0.00           H  
ATOM     60  N   ARG A   5      -7.230  -2.700  -4.142  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -6.754  -1.397  -4.657  1.00  0.00           C  
ATOM     62  C   ARG A   5      -5.512  -1.686  -5.511  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.487  -1.037  -5.438  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -6.413  -0.483  -3.477  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -6.253   0.929  -4.055  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -7.230   1.923  -3.394  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -8.531   1.866  -4.140  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -9.554   1.154  -3.733  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -9.497   0.448  -2.636  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -10.636   1.173  -4.462  1.00  0.00           N  
ATOM     71  H   ARG A   5      -6.560  -3.355  -3.860  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -7.518  -0.967  -5.288  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -7.195  -0.527  -2.737  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -5.486  -0.791  -3.015  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -5.226   1.221  -3.911  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -6.448   0.898  -5.118  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -7.385   1.705  -2.347  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -6.836   2.924  -3.481  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.619   2.381  -4.969  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -8.666   0.438  -2.081  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -10.291  -0.089  -2.350  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -10.662   1.715  -5.301  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -11.438   0.645  -4.182  1.00  0.00           H  
ATOM     84  N   HIS A   6      -5.707  -2.695  -6.315  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -4.682  -3.210  -7.261  1.00  0.00           C  
ATOM     86  C   HIS A   6      -5.383  -3.823  -8.480  1.00  0.00           C  
ATOM     87  O   HIS A   6      -5.026  -3.529  -9.604  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -3.832  -4.288  -6.561  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -2.467  -3.720  -6.177  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -1.356  -4.024  -6.761  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -2.102  -2.822  -5.194  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.381  -3.382  -6.204  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.799  -2.620  -5.222  1.00  0.00           N  
ATOM     94  H   HIS A   6      -6.579  -3.120  -6.280  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -4.084  -2.379  -7.592  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -4.330  -4.645  -5.673  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -3.664  -5.127  -7.215  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -1.267  -4.647  -7.512  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -2.787  -2.353  -4.506  1.00  0.00           H  
ATOM    100  HE1 HIS A   6       0.651  -3.465  -6.511  1.00  0.00           H  
ATOM    101  N   ASP A   7      -6.361  -4.661  -8.221  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -7.121  -5.329  -9.325  1.00  0.00           C  
ATOM    103  C   ASP A   7      -8.559  -5.613  -8.873  1.00  0.00           C  
ATOM    104  O   ASP A   7      -9.173  -6.581  -9.279  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -6.435  -6.675  -9.721  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.902  -6.566  -9.690  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -4.368  -6.091 -10.679  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -4.350  -6.964  -8.678  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.612  -4.855  -7.295  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -7.163  -4.653 -10.160  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -6.744  -7.466  -9.051  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -6.741  -6.949 -10.721  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.053  -4.740  -8.036  1.00  0.00           N  
ATOM    114  CA  SER A   8     -10.444  -4.879  -7.502  1.00  0.00           C  
ATOM    115  C   SER A   8     -10.843  -3.563  -6.814  1.00  0.00           C  
ATOM    116  O   SER A   8     -11.456  -3.541  -5.763  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.480  -6.086  -6.502  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.170  -6.179  -5.959  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.499  -3.982  -7.756  1.00  0.00           H  
ATOM    120  HA  SER A   8     -11.121  -5.055  -8.325  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.190  -5.941  -5.701  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.709  -7.005  -7.022  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.781  -7.004  -6.257  1.00  0.00           H  
ATOM    124  N   GLY A   9     -10.463  -2.494  -7.467  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -10.746  -1.114  -6.978  1.00  0.00           C  
ATOM    126  C   GLY A   9      -9.565  -0.241  -7.392  1.00  0.00           C  
ATOM    127  O   GLY A   9      -8.998   0.460  -6.579  1.00  0.00           O  
ATOM    128  H   GLY A   9      -9.970  -2.595  -8.309  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -11.648  -0.746  -7.446  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -10.856  -1.104  -5.905  1.00  0.00           H  
ATOM    131  N   TYR A  10      -9.252  -0.330  -8.666  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -8.126   0.430  -9.311  1.00  0.00           C  
ATOM    133  C   TYR A  10      -6.898   0.584  -8.383  1.00  0.00           C  
ATOM    134  O   TYR A  10      -6.619  -0.309  -7.610  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -8.705   1.820  -9.759  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -9.488   2.486  -8.614  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -8.848   3.236  -7.645  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -10.858   2.327  -8.535  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -9.564   3.813  -6.622  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -11.573   2.904  -7.510  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -10.931   3.652  -6.545  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -11.645   4.229  -5.516  1.00  0.00           O  
ATOM    143  H   TYR A  10      -9.789  -0.926  -9.225  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -7.815  -0.116 -10.189  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -7.929   2.487 -10.097  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -9.383   1.652 -10.582  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -7.781   3.376  -7.683  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -11.377   1.746  -9.283  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -9.044   4.393  -5.874  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -12.643   2.765  -7.469  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -12.154   4.956  -5.881  1.00  0.00           H  
ATOM    152  N   GLU A  11      -6.200   1.684  -8.487  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -4.994   1.946  -7.635  1.00  0.00           C  
ATOM    154  C   GLU A  11      -4.601   3.413  -7.670  1.00  0.00           C  
ATOM    155  O   GLU A  11      -3.573   3.800  -7.145  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -3.807   1.059  -8.123  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -3.782   0.899  -9.665  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -4.095  -0.562 -10.038  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -3.186  -1.367  -9.918  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -5.229  -0.796 -10.424  1.00  0.00           O  
ATOM    161  H   GLU A  11      -6.468   2.360  -9.141  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -5.254   1.773  -6.612  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -2.873   1.496  -7.805  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -3.893   0.092  -7.651  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -4.505   1.545 -10.137  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -2.805   1.156 -10.047  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.476   4.161  -8.292  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.350   5.640  -8.473  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.239   6.075  -9.435  1.00  0.00           C  
ATOM    170  O   VAL A  12      -4.459   6.962 -10.235  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -5.102   6.292  -7.095  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -5.268   7.825  -7.186  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -6.104   5.765  -6.059  1.00  0.00           C  
ATOM    174  H   VAL A  12      -6.261   3.706  -8.653  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -6.287   5.999  -8.872  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -4.109   6.001  -6.791  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -4.616   8.235  -7.941  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -6.288   8.073  -7.444  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -5.031   8.283  -6.237  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -7.079   5.663  -6.509  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -5.775   4.804  -5.693  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -6.167   6.450  -5.229  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.101   5.433  -9.320  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -1.887   5.698 -10.148  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.271   6.999  -9.613  1.00  0.00           C  
ATOM    186  O   HIS A  13      -0.805   7.848 -10.349  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -2.277   5.834 -11.662  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -2.970   4.551 -12.148  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -2.764   4.005 -13.301  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -3.907   3.719 -11.546  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -3.490   2.939 -13.421  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -4.217   2.724 -12.354  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.030   4.729  -8.651  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -1.186   4.891 -10.001  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -2.923   6.679 -11.849  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -1.382   5.969 -12.248  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -2.148   4.347 -13.983  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -4.326   3.858 -10.559  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -3.495   2.306 -14.296  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.307   7.082  -8.304  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.769   8.250  -7.550  1.00  0.00           C  
ATOM    202  C   HIS A  14      -0.025   7.788  -6.297  1.00  0.00           C  
ATOM    203  O   HIS A  14       0.876   8.464  -5.840  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.898   9.168  -7.101  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.289  10.101  -8.240  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -2.045  11.368  -8.313  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -2.961   9.811  -9.400  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -2.523  11.833  -9.423  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -3.105  10.896 -10.133  1.00  0.00           N  
ATOM    210  H   HIS A  14      -1.701   6.349  -7.795  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.094   8.775  -8.197  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.751   8.571  -6.828  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -1.589   9.760  -6.252  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -1.572  11.893  -7.635  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.309   8.822  -9.645  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -2.454  12.867  -9.727  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.439   6.657  -5.784  1.00  0.00           N  
ATOM    218  CA  GLN A  15       0.186   6.069  -4.554  1.00  0.00           C  
ATOM    219  C   GLN A  15       0.807   4.729  -4.853  1.00  0.00           C  
ATOM    220  O   GLN A  15       1.884   4.406  -4.389  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -0.860   5.843  -3.438  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -2.234   5.378  -4.001  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -3.214   6.558  -4.036  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -2.954   7.583  -4.634  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -4.352   6.454  -3.409  1.00  0.00           N  
ATOM    226  H   GLN A  15      -1.176   6.178  -6.216  1.00  0.00           H  
ATOM    227  HA  GLN A  15       0.975   6.710  -4.207  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.493   5.063  -2.782  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -0.962   6.745  -2.859  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -2.148   4.975  -4.998  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -2.642   4.610  -3.360  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -4.571   5.631  -2.923  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -4.988   7.198  -3.422  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.105   3.962  -5.633  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.661   2.635  -5.956  1.00  0.00           C  
ATOM    236  C   GLU A  16       2.027   2.758  -6.644  1.00  0.00           C  
ATOM    237  O   GLU A  16       2.939   2.005  -6.359  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -0.330   1.890  -6.870  1.00  0.00           C  
ATOM    239  CG  GLU A  16       0.340   0.611  -7.415  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -0.674  -0.203  -8.232  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -1.450  -0.904  -7.602  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -0.615  -0.077  -9.445  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.761   4.251  -5.989  1.00  0.00           H  
ATOM    244  HA  GLU A  16       0.784   2.155  -5.001  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.209   1.627  -6.297  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.627   2.528  -7.689  1.00  0.00           H  
ATOM    247  HG2 GLU A  16       1.182   0.879  -8.040  1.00  0.00           H  
ATOM    248  HG3 GLU A  16       0.708   0.016  -6.596  1.00  0.00           H  
ATOM    249  N   LEU A  17       2.123   3.721  -7.522  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.409   3.922  -8.257  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.495   4.517  -7.381  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.661   4.495  -7.721  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.225   4.867  -9.484  1.00  0.00           C  
ATOM    254  CG  LEU A  17       1.755   4.969  -9.930  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       1.654   6.030 -11.046  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       1.255   3.599 -10.466  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.352   4.304  -7.681  1.00  0.00           H  
ATOM    258  HA  LEU A  17       3.730   2.951  -8.563  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.576   5.859  -9.238  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       3.825   4.496 -10.302  1.00  0.00           H  
ATOM    261  HG  LEU A  17       1.183   5.281  -9.069  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       2.405   5.856 -11.803  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       0.682   5.995 -11.514  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       1.802   7.016 -10.632  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       2.028   3.116 -11.047  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       0.984   2.952  -9.646  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       0.387   3.731 -11.096  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.058   5.032  -6.272  1.00  0.00           N  
ATOM    269  CA  VAL A  18       4.979   5.661  -5.289  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.720   4.612  -4.520  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.919   4.663  -4.365  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.169   6.500  -4.330  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.037   7.029  -3.178  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       3.550   7.588  -5.155  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.096   5.000  -6.086  1.00  0.00           H  
ATOM    276  HA  VAL A  18       5.696   6.271  -5.820  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.390   5.914  -3.881  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       5.988   7.378  -3.546  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       4.523   7.820  -2.656  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       5.209   6.216  -2.483  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       4.321   8.125  -5.684  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       2.895   7.115  -5.876  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       2.982   8.244  -4.521  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.949   3.675  -4.065  1.00  0.00           N  
ATOM    285  CA  PHE A  19       5.539   2.579  -3.278  1.00  0.00           C  
ATOM    286  C   PHE A  19       6.315   1.692  -4.237  1.00  0.00           C  
ATOM    287  O   PHE A  19       7.279   1.055  -3.860  1.00  0.00           O  
ATOM    288  CB  PHE A  19       4.357   1.879  -2.555  1.00  0.00           C  
ATOM    289  CG  PHE A  19       3.600   0.820  -3.363  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       4.240  -0.277  -3.903  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       2.240   0.954  -3.523  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       3.535  -1.234  -4.595  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       1.529  -0.007  -4.215  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       2.177  -1.099  -4.749  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.995   3.708  -4.263  1.00  0.00           H  
ATOM    296  HA  PHE A  19       6.213   3.011  -2.557  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       4.714   1.407  -1.655  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.641   2.639  -2.265  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       5.306  -0.376  -3.788  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       1.739   1.829  -3.116  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       4.047  -2.088  -5.014  1.00  0.00           H  
ATOM    302  HE2 PHE A  19       0.460   0.095  -4.335  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       1.622  -1.848  -5.290  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.853   1.695  -5.462  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.503   0.878  -6.522  1.00  0.00           C  
ATOM    306  C   PHE A  20       7.829   1.561  -6.849  1.00  0.00           C  
ATOM    307  O   PHE A  20       8.846   0.929  -7.042  1.00  0.00           O  
ATOM    308  CB  PHE A  20       5.598   0.850  -7.745  1.00  0.00           C  
ATOM    309  CG  PHE A  20       6.317   0.087  -8.869  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       6.357  -1.295  -8.868  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       6.943   0.779  -9.891  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       7.014  -1.975  -9.873  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       7.599   0.100 -10.895  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       7.635  -1.278 -10.886  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.072   2.247  -5.683  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.680  -0.121  -6.153  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       4.663   0.364  -7.506  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.401   1.862  -8.064  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       5.873  -1.848  -8.077  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       6.917   1.858  -9.903  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       7.042  -3.055  -9.864  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.085   0.647 -11.689  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       8.150  -1.811 -11.672  1.00  0.00           H  
ATOM    324  N   ALA A  21       7.771   2.865  -6.891  1.00  0.00           N  
ATOM    325  CA  ALA A  21       8.981   3.662  -7.197  1.00  0.00           C  
ATOM    326  C   ALA A  21       9.940   3.387  -6.064  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.102   3.125  -6.292  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.599   5.142  -7.253  1.00  0.00           C  
ATOM    329  H   ALA A  21       6.931   3.326  -6.713  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.422   3.297  -8.109  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       7.991   5.404  -6.400  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.484   5.760  -7.253  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.032   5.338  -8.152  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.410   3.444  -4.872  1.00  0.00           N  
ATOM    335  CA  GLU A  22      10.274   3.186  -3.689  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.779   1.734  -3.677  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.812   1.455  -3.099  1.00  0.00           O  
ATOM    338  CB  GLU A  22       9.467   3.491  -2.408  1.00  0.00           C  
ATOM    339  CG  GLU A  22       9.329   5.027  -2.229  1.00  0.00           C  
ATOM    340  CD  GLU A  22      10.721   5.692  -2.144  1.00  0.00           C  
ATOM    341  OE1 GLU A  22      11.312   5.579  -1.082  1.00  0.00           O  
ATOM    342  OE2 GLU A  22      11.114   6.272  -3.145  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.454   3.660  -4.771  1.00  0.00           H  
ATOM    344  HA  GLU A  22      11.129   3.829  -3.781  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       8.487   3.045  -2.479  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       9.971   3.074  -1.547  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       8.785   5.455  -3.058  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.785   5.239  -1.319  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.039   0.858  -4.314  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.439  -0.583  -4.371  1.00  0.00           C  
ATOM    351  C   ASP A  23      11.686  -0.664  -5.267  1.00  0.00           C  
ATOM    352  O   ASP A  23      12.676  -1.259  -4.889  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.228  -1.409  -4.943  1.00  0.00           C  
ATOM    354  CG  ASP A  23       9.563  -2.204  -6.226  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      10.274  -3.185  -6.087  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.091  -1.787  -7.271  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.218   1.156  -4.756  1.00  0.00           H  
ATOM    358  HA  ASP A  23      10.689  -0.922  -3.376  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       8.903  -2.112  -4.189  1.00  0.00           H  
ATOM    360  HB3 ASP A  23       8.402  -0.749  -5.148  1.00  0.00           H  
ATOM    361  N   VAL A  24      11.587  -0.059  -6.426  1.00  0.00           N  
ATOM    362  CA  VAL A  24      12.728  -0.052  -7.395  1.00  0.00           C  
ATOM    363  C   VAL A  24      13.931   0.628  -6.706  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.043   0.137  -6.727  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.285   0.736  -8.660  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.476   0.927  -9.624  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.163  -0.036  -9.389  1.00  0.00           C  
ATOM    368  H   VAL A  24      10.747   0.389  -6.664  1.00  0.00           H  
ATOM    369  HA  VAL A  24      12.988  -1.071  -7.643  1.00  0.00           H  
ATOM    370  HB  VAL A  24      11.910   1.706  -8.365  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.018   0.000  -9.746  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.124   1.253 -10.591  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.149   1.677  -9.234  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      11.457  -1.061  -9.559  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      10.261  -0.027  -8.798  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      10.948   0.427 -10.341  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.622   1.752  -6.118  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.595   2.605  -5.379  1.00  0.00           C  
ATOM    379  C   GLY A  25      13.926   3.981  -5.339  1.00  0.00           C  
ATOM    380  O   GLY A  25      13.719   4.570  -4.296  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.700   2.064  -6.165  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      14.737   2.225  -4.378  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.531   2.662  -5.915  1.00  0.00           H  
ATOM    384  N   SER A  26      13.614   4.417  -6.531  1.00  0.00           N  
ATOM    385  CA  SER A  26      12.946   5.728  -6.794  1.00  0.00           C  
ATOM    386  C   SER A  26      12.555   5.697  -8.284  1.00  0.00           C  
ATOM    387  O   SER A  26      12.607   6.693  -8.980  1.00  0.00           O  
ATOM    388  CB  SER A  26      13.947   6.874  -6.500  1.00  0.00           C  
ATOM    389  OG  SER A  26      13.738   7.167  -5.126  1.00  0.00           O  
ATOM    390  H   SER A  26      13.832   3.848  -7.298  1.00  0.00           H  
ATOM    391  HA  SER A  26      12.051   5.804  -6.194  1.00  0.00           H  
ATOM    392  HB2 SER A  26      14.972   6.564  -6.651  1.00  0.00           H  
ATOM    393  HB3 SER A  26      13.741   7.761  -7.082  1.00  0.00           H  
ATOM    394  HG  SER A  26      14.548   6.967  -4.651  1.00  0.00           H  
ATOM    395  N   ASN A  27      12.168   4.518  -8.716  1.00  0.00           N  
ATOM    396  CA  ASN A  27      11.750   4.273 -10.135  1.00  0.00           C  
ATOM    397  C   ASN A  27      12.863   4.700 -11.112  1.00  0.00           C  
ATOM    398  O   ASN A  27      12.597   5.105 -12.228  1.00  0.00           O  
ATOM    399  CB  ASN A  27      10.446   5.067 -10.415  1.00  0.00           C  
ATOM    400  CG  ASN A  27       9.564   4.258 -11.371  1.00  0.00           C  
ATOM    401  OD1 ASN A  27       9.543   4.487 -12.565  1.00  0.00           O  
ATOM    402  ND2 ASN A  27       8.819   3.301 -10.887  1.00  0.00           N  
ATOM    403  H   ASN A  27      12.150   3.771  -8.082  1.00  0.00           H  
ATOM    404  HA  ASN A  27      11.582   3.213 -10.256  1.00  0.00           H  
ATOM    405  HB2 ASN A  27       9.901   5.231  -9.501  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      10.661   6.027 -10.863  1.00  0.00           H  
ATOM    407 HD21 ASN A  27       8.829   3.109  -9.927  1.00  0.00           H  
ATOM    408 HD22 ASN A  27       8.250   2.775 -11.486  1.00  0.00           H  
ATOM    409  N   LYS A  28      14.082   4.585 -10.639  1.00  0.00           N  
ATOM    410  CA  LYS A  28      15.308   4.952 -11.430  1.00  0.00           C  
ATOM    411  C   LYS A  28      15.376   6.464 -11.758  1.00  0.00           C  
ATOM    412  O   LYS A  28      14.462   7.173 -11.367  1.00  0.00           O  
ATOM    413  CB  LYS A  28      15.340   4.130 -12.767  1.00  0.00           C  
ATOM    414  CG  LYS A  28      15.118   2.611 -12.521  1.00  0.00           C  
ATOM    415  CD  LYS A  28      16.122   2.022 -11.488  1.00  0.00           C  
ATOM    416  CE  LYS A  28      17.583   2.190 -11.958  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      17.792   1.512 -13.269  1.00  0.00           N  
ATOM    418  OXT LYS A  28      16.355   6.834 -12.388  1.00  0.00           O  
ATOM    419  H   LYS A  28      14.197   4.245  -9.726  1.00  0.00           H  
ATOM    420  HA  LYS A  28      16.174   4.705 -10.834  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      14.579   4.492 -13.441  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      16.296   4.273 -13.250  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      14.110   2.454 -12.167  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      15.220   2.087 -13.460  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      15.993   2.504 -10.529  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      15.915   0.970 -11.362  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      17.839   3.234 -12.061  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      18.249   1.743 -11.235  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      16.905   1.068 -13.580  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      18.095   2.211 -13.976  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      18.527   0.782 -13.168  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -14.699  -7.619 -13.078  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.014  -6.362 -13.820  1.00  0.00           C  
ATOM      3  C   ASP A   1     -16.335  -5.748 -13.315  1.00  0.00           C  
ATOM      4  O   ASP A   1     -17.080  -5.140 -14.059  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.108  -6.680 -15.336  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.201  -7.736 -15.601  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -15.879  -8.904 -15.450  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -17.295  -7.317 -15.940  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.450  -7.815 -12.386  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -14.630  -8.411 -13.747  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.791  -7.508 -12.583  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -14.221  -5.656 -13.640  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -15.335  -5.781 -15.889  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -14.159  -7.063 -15.681  1.00  0.00           H  
ATOM     15  N   ALA A   2     -16.572  -5.935 -12.042  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -17.810  -5.405 -11.390  1.00  0.00           C  
ATOM     17  C   ALA A   2     -17.593  -3.925 -11.020  1.00  0.00           C  
ATOM     18  O   ALA A   2     -17.795  -3.062 -11.852  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -18.090  -6.266 -10.142  1.00  0.00           C  
ATOM     20  H   ALA A   2     -15.918  -6.434 -11.512  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -18.638  -5.479 -12.080  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -17.171  -6.452  -9.609  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -18.784  -5.764  -9.485  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -18.519  -7.211 -10.439  1.00  0.00           H  
ATOM     25  N   GLU A   3     -17.194  -3.674  -9.796  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -16.945  -2.289  -9.321  1.00  0.00           C  
ATOM     27  C   GLU A   3     -15.967  -2.383  -8.141  1.00  0.00           C  
ATOM     28  O   GLU A   3     -16.341  -2.391  -6.984  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -18.288  -1.668  -8.893  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -18.034  -0.233  -8.385  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -18.284   0.812  -9.493  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -17.754   0.616 -10.576  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -18.993   1.759  -9.194  1.00  0.00           O  
ATOM     34  H   GLU A   3     -17.052  -4.398  -9.157  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -16.479  -1.719 -10.109  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -18.967  -1.655  -9.733  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -18.733  -2.259  -8.106  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -18.696  -0.056  -7.553  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -17.015  -0.127  -8.043  1.00  0.00           H  
ATOM     40  N   PHE A   4     -14.723  -2.457  -8.520  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -13.592  -2.554  -7.552  1.00  0.00           C  
ATOM     42  C   PHE A   4     -12.453  -1.829  -8.249  1.00  0.00           C  
ATOM     43  O   PHE A   4     -11.972  -0.813  -7.795  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -13.236  -4.035  -7.312  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -14.416  -4.736  -6.626  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -14.614  -4.592  -5.265  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -15.297  -5.516  -7.357  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -15.674  -5.217  -4.644  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -16.358  -6.140  -6.734  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -16.546  -5.991  -5.378  1.00  0.00           C  
ATOM     51  H   PHE A   4     -14.523  -2.448  -9.479  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -13.835  -2.050  -6.630  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -13.026  -4.535  -8.248  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -12.366  -4.109  -6.674  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -13.934  -3.986  -4.684  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -15.156  -5.637  -8.421  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -15.821  -5.098  -3.580  1.00  0.00           H  
ATOM     58  HE2 PHE A   4     -17.042  -6.747  -7.309  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -17.376  -6.480  -4.890  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.068  -2.383  -9.367  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.959  -1.790 -10.172  1.00  0.00           C  
ATOM     62  C   ARG A   5     -11.426  -0.543 -10.949  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.722   0.004 -11.775  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -10.412  -2.877 -11.155  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -11.498  -3.908 -11.584  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -12.710  -3.215 -12.234  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -12.228  -2.328 -13.336  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -11.905  -2.799 -14.515  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -11.991  -4.079 -14.766  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -11.504  -1.950 -15.421  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.526  -3.194  -9.671  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -10.212  -1.468  -9.476  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -9.991  -2.412 -12.036  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -9.619  -3.415 -10.657  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -11.067  -4.596 -12.293  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.828  -4.474 -10.726  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.391  -3.948 -12.639  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -13.246  -2.616 -11.514  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -12.155  -1.364 -13.170  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -12.300  -4.711 -14.056  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -11.744  -4.428 -15.670  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -11.452  -0.976 -15.202  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -11.249  -2.274 -16.332  1.00  0.00           H  
ATOM     84  N   HIS A   6     -12.629  -0.161 -10.622  1.00  0.00           N  
ATOM     85  CA  HIS A   6     -13.325   1.010 -11.211  1.00  0.00           C  
ATOM     86  C   HIS A   6     -13.252   2.233 -10.289  1.00  0.00           C  
ATOM     87  O   HIS A   6     -12.896   3.310 -10.726  1.00  0.00           O  
ATOM     88  CB  HIS A   6     -14.794   0.645 -11.444  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -14.910  -0.338 -12.606  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -15.700  -1.358 -12.651  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -14.242  -0.371 -13.814  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -15.548  -1.978 -13.777  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -14.650  -1.397 -14.534  1.00  0.00           N  
ATOM     94  H   HIS A   6     -13.089  -0.687  -9.952  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -12.849   1.250 -12.143  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -15.199   0.183 -10.555  1.00  0.00           H  
ATOM     97  HB3 HIS A   6     -15.373   1.526 -11.682  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -16.318  -1.621 -11.940  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -13.491   0.344 -14.110  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -16.094  -2.865 -14.061  1.00  0.00           H  
ATOM    101  N   ASP A   7     -13.591   2.026  -9.039  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -13.566   3.142  -8.041  1.00  0.00           C  
ATOM    103  C   ASP A   7     -13.656   2.618  -6.597  1.00  0.00           C  
ATOM    104  O   ASP A   7     -14.255   3.233  -5.734  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -14.757   4.091  -8.347  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -16.025   3.260  -8.638  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -16.570   2.734  -7.680  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -16.374   3.195  -9.806  1.00  0.00           O  
ATOM    109  H   ASP A   7     -13.862   1.133  -8.747  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -12.634   3.667  -8.148  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -14.948   4.748  -7.511  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -14.519   4.697  -9.208  1.00  0.00           H  
ATOM    113  N   SER A   8     -13.049   1.483  -6.380  1.00  0.00           N  
ATOM    114  CA  SER A   8     -13.045   0.842  -5.025  1.00  0.00           C  
ATOM    115  C   SER A   8     -11.914  -0.204  -4.984  1.00  0.00           C  
ATOM    116  O   SER A   8     -12.026  -1.262  -4.392  1.00  0.00           O  
ATOM    117  CB  SER A   8     -14.448   0.181  -4.777  1.00  0.00           C  
ATOM    118  OG  SER A   8     -15.006  -0.073  -6.060  1.00  0.00           O  
ATOM    119  H   SER A   8     -12.584   1.037  -7.116  1.00  0.00           H  
ATOM    120  HA  SER A   8     -12.845   1.595  -4.276  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -14.376  -0.748  -4.231  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -15.096   0.860  -4.241  1.00  0.00           H  
ATOM    123  HG  SER A   8     -15.801   0.456  -6.151  1.00  0.00           H  
ATOM    124  N   GLY A   9     -10.844   0.164  -5.640  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -9.617  -0.684  -5.744  1.00  0.00           C  
ATOM    126  C   GLY A   9      -8.976  -0.453  -7.124  1.00  0.00           C  
ATOM    127  O   GLY A   9      -8.136  -1.214  -7.563  1.00  0.00           O  
ATOM    128  H   GLY A   9     -10.845   1.035  -6.089  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -8.917  -0.403  -4.971  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -9.880  -1.727  -5.645  1.00  0.00           H  
ATOM    131  N   TYR A  10      -9.411   0.609  -7.759  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -8.913   1.001  -9.106  1.00  0.00           C  
ATOM    133  C   TYR A  10      -7.473   1.507  -9.101  1.00  0.00           C  
ATOM    134  O   TYR A  10      -6.861   1.676  -8.062  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -9.852   2.087  -9.662  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -9.607   3.448  -8.982  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -10.008   3.688  -7.680  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -8.968   4.456  -9.678  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -9.775   4.913  -7.091  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -8.736   5.679  -9.088  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -9.138   5.916  -7.791  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -8.902   7.141  -7.201  1.00  0.00           O  
ATOM    143  H   TYR A  10     -10.090   1.169  -7.337  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -8.957   0.138  -9.749  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -9.687   2.191 -10.725  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -10.872   1.793  -9.489  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -10.511   2.918  -7.115  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -8.650   4.286 -10.695  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -10.095   5.088  -6.074  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -8.235   6.456  -9.647  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -7.978   7.171  -6.941  1.00  0.00           H  
ATOM    152  N   GLU A  11      -6.992   1.734 -10.296  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -5.603   2.231 -10.472  1.00  0.00           C  
ATOM    154  C   GLU A  11      -5.568   3.749 -10.315  1.00  0.00           C  
ATOM    155  O   GLU A  11      -6.172   4.494 -11.062  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -5.114   1.798 -11.865  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -4.429   0.412 -11.757  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -3.024   0.465 -12.381  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -2.967   0.402 -13.599  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -2.084   0.567 -11.610  1.00  0.00           O  
ATOM    161  H   GLU A  11      -7.555   1.574 -11.081  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -5.001   1.808  -9.685  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -5.955   1.728 -12.540  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -4.434   2.533 -12.262  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -4.344   0.095 -10.727  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -5.019  -0.321 -12.284  1.00  0.00           H  
ATOM    167  N   VAL A  12      -4.828   4.125  -9.310  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -4.632   5.556  -8.935  1.00  0.00           C  
ATOM    169  C   VAL A  12      -3.400   6.174  -9.611  1.00  0.00           C  
ATOM    170  O   VAL A  12      -3.516   7.179 -10.281  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.485   5.612  -7.409  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -4.342   7.069  -6.913  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.709   4.986  -6.718  1.00  0.00           C  
ATOM    174  H   VAL A  12      -4.383   3.428  -8.783  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -5.500   6.121  -9.240  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -3.613   5.018  -7.178  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -3.717   7.642  -7.575  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -5.309   7.547  -6.860  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -3.899   7.074  -5.928  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -6.613   5.470  -7.054  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -5.767   3.931  -6.939  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -5.626   5.112  -5.648  1.00  0.00           H  
ATOM    183  N   HIS A  13      -2.276   5.532  -9.393  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -0.934   5.939  -9.938  1.00  0.00           C  
ATOM    185  C   HIS A  13      -0.328   7.135  -9.182  1.00  0.00           C  
ATOM    186  O   HIS A  13       0.777   7.549  -9.474  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -1.033   6.321 -11.449  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -1.346   5.062 -12.252  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -0.636   4.600 -13.227  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -2.394   4.175 -12.136  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -1.183   3.520 -13.687  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -2.278   3.220 -13.035  1.00  0.00           N  
ATOM    193  H   HIS A  13      -2.321   4.728  -8.835  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -0.268   5.097  -9.823  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -1.788   7.061 -11.652  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -0.088   6.712 -11.793  1.00  0.00           H  
ATOM    197  HD1 HIS A  13       0.189   5.004 -13.567  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -3.187   4.259 -11.404  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -0.785   2.938 -14.504  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.055   7.661  -8.228  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.547   8.824  -7.438  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.473   8.343  -6.407  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.562   8.867  -6.292  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.697   9.505  -6.696  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.430  10.462  -7.636  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -2.463  11.748  -7.518  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.181  10.203  -8.765  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -3.168  12.255  -8.479  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -3.635  11.329  -9.280  1.00  0.00           N  
ATOM    210  H   HIS A  14      -1.936   7.294  -8.028  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.081   9.515  -8.117  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.387   8.763  -6.328  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -1.313  10.066  -5.858  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -2.022  12.262  -6.809  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.364   9.218  -9.160  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -3.349  13.313  -8.605  1.00  0.00           H  
ATOM    217  N   GLN A  15       0.035   7.341  -5.695  1.00  0.00           N  
ATOM    218  CA  GLN A  15       0.841   6.690  -4.615  1.00  0.00           C  
ATOM    219  C   GLN A  15       0.928   5.204  -4.910  1.00  0.00           C  
ATOM    220  O   GLN A  15       1.901   4.558  -4.576  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.158   6.896  -3.240  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -0.652   8.213  -3.175  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -1.537   8.184  -1.925  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -1.167   8.660  -0.870  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -2.717   7.631  -2.006  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.866   7.004  -5.882  1.00  0.00           H  
ATOM    227  HA  GLN A  15       1.850   7.068  -4.625  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.520   6.074  -3.058  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       0.910   6.893  -2.465  1.00  0.00           H  
ATOM    230  HG2 GLN A  15       0.007   9.066  -3.124  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -1.300   8.318  -4.034  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -3.019   7.247  -2.856  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -3.301   7.601  -1.220  1.00  0.00           H  
ATOM    234  N   GLU A  16      -0.113   4.717  -5.532  1.00  0.00           N  
ATOM    235  CA  GLU A  16      -0.192   3.278  -5.899  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.121   2.814  -6.533  1.00  0.00           C  
ATOM    237  O   GLU A  16       1.680   1.821  -6.109  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -1.371   3.099  -6.878  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -1.139   1.888  -7.812  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.348   1.720  -8.742  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -2.483   2.576  -9.601  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -3.064   0.752  -8.546  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.855   5.313  -5.762  1.00  0.00           H  
ATOM    244  HA  GLU A  16      -0.366   2.704  -5.002  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -2.284   2.958  -6.319  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -1.466   3.994  -7.470  1.00  0.00           H  
ATOM    247  HG2 GLU A  16      -0.260   2.046  -8.420  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -0.988   0.994  -7.221  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.573   3.549  -7.523  1.00  0.00           N  
ATOM    250  CA  LEU A  17       2.846   3.129  -8.172  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.067   3.597  -7.419  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.151   3.113  -7.652  1.00  0.00           O  
ATOM    253  CB  LEU A  17       2.895   3.647  -9.639  1.00  0.00           C  
ATOM    254  CG  LEU A  17       2.930   5.183  -9.717  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       4.378   5.724  -9.565  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       2.403   5.605 -11.107  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.090   4.349  -7.816  1.00  0.00           H  
ATOM    258  HA  LEU A  17       2.859   2.069  -8.158  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.759   3.230 -10.134  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       2.015   3.279 -10.147  1.00  0.00           H  
ATOM    261  HG  LEU A  17       2.303   5.548  -8.921  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       5.096   5.029  -9.978  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       4.484   6.669 -10.080  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       4.614   5.886  -8.526  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       1.436   5.162 -11.293  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       2.315   6.679 -11.168  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       3.083   5.273 -11.878  1.00  0.00           H  
ATOM    268  N   VAL A  18       3.876   4.526  -6.526  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.033   5.037  -5.732  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.426   3.950  -4.735  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.520   3.948  -4.211  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.597   6.307  -5.013  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.776   6.895  -4.207  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.146   7.281  -6.103  1.00  0.00           C  
ATOM    275  H   VAL A  18       2.979   4.887  -6.375  1.00  0.00           H  
ATOM    276  HA  VAL A  18       5.864   5.232  -6.395  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.780   6.095  -4.340  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.686   6.870  -4.790  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.566   7.914  -3.920  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       5.925   6.311  -3.309  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       4.922   7.380  -6.848  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.259   6.890  -6.584  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       3.925   8.244  -5.677  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.496   3.057  -4.520  1.00  0.00           N  
ATOM    285  CA  PHE A  19       4.706   1.922  -3.578  1.00  0.00           C  
ATOM    286  C   PHE A  19       5.620   0.890  -4.240  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.136   0.007  -3.587  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.352   1.267  -3.253  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.326   2.266  -2.689  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       2.708   3.383  -1.965  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       0.980   2.033  -2.900  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       1.760   4.249  -1.461  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.031   2.899  -2.396  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.421   4.007  -1.676  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.647   3.139  -4.996  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.190   2.302  -2.691  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       2.942   0.828  -4.151  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.490   0.483  -2.525  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       3.754   3.586  -1.797  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       0.668   1.168  -3.471  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.067   5.118  -0.898  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -1.018   2.708  -2.566  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.321   4.683  -1.280  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.774   1.059  -5.528  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.624   0.161  -6.364  1.00  0.00           C  
ATOM    306  C   PHE A  20       7.920   0.928  -6.623  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.008   0.420  -6.439  1.00  0.00           O  
ATOM    308  CB  PHE A  20       5.817  -0.136  -7.649  1.00  0.00           C  
ATOM    309  CG  PHE A  20       6.732  -0.400  -8.858  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       7.228  -1.666  -9.104  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.066   0.634  -9.716  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.047  -1.897 -10.190  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       7.884   0.404 -10.802  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.375  -0.862 -11.041  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.311   1.812  -5.960  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.859  -0.740  -5.815  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.188  -0.997  -7.480  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.175   0.704  -7.874  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       6.977  -2.482  -8.443  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       6.685   1.629  -9.537  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       8.430  -2.889 -10.376  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.140   1.215 -11.466  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.016  -1.043 -11.891  1.00  0.00           H  
ATOM    324  N   ALA A  21       7.738   2.151  -7.050  1.00  0.00           N  
ATOM    325  CA  ALA A  21       8.873   3.062  -7.351  1.00  0.00           C  
ATOM    326  C   ALA A  21       9.616   3.304  -6.038  1.00  0.00           C  
ATOM    327  O   ALA A  21      10.726   3.791  -6.043  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.326   4.381  -7.910  1.00  0.00           C  
ATOM    329  H   ALA A  21       6.833   2.481  -7.178  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.538   2.582  -8.053  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       7.548   4.186  -8.634  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       7.918   4.987  -7.116  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.120   4.933  -8.393  1.00  0.00           H  
ATOM    334  N   GLU A  22       8.972   2.960  -4.945  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.619   3.145  -3.616  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.805   2.169  -3.597  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.924   2.519  -3.275  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.579   2.813  -2.508  1.00  0.00           C  
ATOM    339  CG  GLU A  22       9.243   2.468  -1.147  1.00  0.00           C  
ATOM    340  CD  GLU A  22       9.435   0.943  -1.017  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       8.422   0.269  -0.933  1.00  0.00           O  
ATOM    342  OE2 GLU A  22      10.586   0.539  -1.010  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.062   2.583  -4.995  1.00  0.00           H  
ATOM    344  HA  GLU A  22       9.972   4.158  -3.543  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       7.953   3.678  -2.351  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       7.948   1.999  -2.835  1.00  0.00           H  
ATOM    347  HG2 GLU A  22      10.197   2.965  -1.050  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.604   2.800  -0.342  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.489   0.961  -3.973  1.00  0.00           N  
ATOM    350  CA  ASP A  23      11.496  -0.139  -4.020  1.00  0.00           C  
ATOM    351  C   ASP A  23      12.514   0.051  -5.147  1.00  0.00           C  
ATOM    352  O   ASP A  23      13.703   0.150  -4.916  1.00  0.00           O  
ATOM    353  CB  ASP A  23      10.755  -1.468  -4.214  1.00  0.00           C  
ATOM    354  CG  ASP A  23       9.645  -1.598  -3.163  1.00  0.00           C  
ATOM    355  OD1 ASP A  23       9.942  -2.122  -2.102  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       8.556  -1.160  -3.489  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.561   0.777  -4.236  1.00  0.00           H  
ATOM    358  HA  ASP A  23      12.029  -0.163  -3.079  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      10.308  -1.496  -5.198  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      11.439  -2.296  -4.116  1.00  0.00           H  
ATOM    361  N   VAL A  24      12.005   0.109  -6.351  1.00  0.00           N  
ATOM    362  CA  VAL A  24      12.895   0.285  -7.540  1.00  0.00           C  
ATOM    363  C   VAL A  24      13.685   1.596  -7.417  1.00  0.00           C  
ATOM    364  O   VAL A  24      14.846   1.654  -7.763  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.028   0.292  -8.830  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      12.939  -0.045 -10.036  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      10.904  -0.781  -8.747  1.00  0.00           C  
ATOM    368  H   VAL A  24      11.035   0.048  -6.463  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.593  -0.541  -7.566  1.00  0.00           H  
ATOM    370  HB  VAL A  24      11.577   1.264  -8.963  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      13.927   0.369  -9.896  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.037  -1.115 -10.151  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      12.516   0.365 -10.942  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      11.130  -1.527  -7.999  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       9.971  -0.306  -8.490  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      10.778  -1.280  -9.696  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.027   2.611  -6.919  1.00  0.00           N  
ATOM    378  CA  GLY A  25      13.685   3.945  -6.745  1.00  0.00           C  
ATOM    379  C   GLY A  25      14.926   3.767  -5.864  1.00  0.00           C  
ATOM    380  O   GLY A  25      16.007   4.188  -6.229  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.092   2.489  -6.659  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      13.974   4.336  -7.708  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      13.003   4.628  -6.264  1.00  0.00           H  
ATOM    384  N   SER A  26      14.716   3.141  -4.730  1.00  0.00           N  
ATOM    385  CA  SER A  26      15.830   2.887  -3.766  1.00  0.00           C  
ATOM    386  C   SER A  26      16.967   2.133  -4.468  1.00  0.00           C  
ATOM    387  O   SER A  26      18.117   2.514  -4.367  1.00  0.00           O  
ATOM    388  CB  SER A  26      15.276   2.061  -2.593  1.00  0.00           C  
ATOM    389  OG  SER A  26      16.321   2.082  -1.630  1.00  0.00           O  
ATOM    390  H   SER A  26      13.814   2.837  -4.501  1.00  0.00           H  
ATOM    391  HA  SER A  26      16.205   3.834  -3.420  1.00  0.00           H  
ATOM    392  HB2 SER A  26      14.393   2.517  -2.170  1.00  0.00           H  
ATOM    393  HB3 SER A  26      15.067   1.040  -2.877  1.00  0.00           H  
ATOM    394  HG  SER A  26      16.604   1.177  -1.481  1.00  0.00           H  
ATOM    395  N   ASN A  27      16.588   1.082  -5.153  1.00  0.00           N  
ATOM    396  CA  ASN A  27      17.571   0.235  -5.904  1.00  0.00           C  
ATOM    397  C   ASN A  27      18.453   1.120  -6.797  1.00  0.00           C  
ATOM    398  O   ASN A  27      19.664   1.087  -6.695  1.00  0.00           O  
ATOM    399  CB  ASN A  27      16.760  -0.804  -6.734  1.00  0.00           C  
ATOM    400  CG  ASN A  27      17.544  -1.284  -7.964  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      18.296  -2.237  -7.909  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      17.393  -0.647  -9.093  1.00  0.00           N  
ATOM    403  H   ASN A  27      15.638   0.853  -5.160  1.00  0.00           H  
ATOM    404  HA  ASN A  27      18.200  -0.269  -5.193  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      16.541  -1.662  -6.114  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      15.825  -0.382  -7.065  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      16.788   0.123  -9.142  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      17.883  -0.938  -9.890  1.00  0.00           H  
ATOM    409  N   LYS A  28      17.808   1.879  -7.643  1.00  0.00           N  
ATOM    410  CA  LYS A  28      18.537   2.796  -8.571  1.00  0.00           C  
ATOM    411  C   LYS A  28      19.406   3.791  -7.773  1.00  0.00           C  
ATOM    412  O   LYS A  28      18.909   4.262  -6.762  1.00  0.00           O  
ATOM    413  CB  LYS A  28      17.516   3.569  -9.412  1.00  0.00           C  
ATOM    414  CG  LYS A  28      16.741   2.607 -10.332  1.00  0.00           C  
ATOM    415  CD  LYS A  28      15.837   3.445 -11.262  1.00  0.00           C  
ATOM    416  CE  LYS A  28      14.435   2.824 -11.369  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      13.662   3.102 -10.124  1.00  0.00           N  
ATOM    418  OXT LYS A  28      20.517   4.022  -8.222  1.00  0.00           O  
ATOM    419  H   LYS A  28      16.832   1.839  -7.670  1.00  0.00           H  
ATOM    420  HA  LYS A  28      19.171   2.200  -9.214  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      16.824   4.082  -8.760  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      18.033   4.307 -10.010  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      17.437   2.033 -10.929  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      16.155   1.922  -9.741  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      15.744   4.452 -10.883  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      16.289   3.484 -12.241  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      13.904   3.256 -12.204  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      14.501   1.757 -11.514  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      14.253   3.649  -9.465  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      12.809   3.647 -10.359  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      13.388   2.207  -9.675  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -13.728  -7.699   2.130  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.104  -7.473   0.706  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.541  -8.796   0.067  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.045  -9.852   0.407  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.884  -6.883  -0.077  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.860  -7.333  -1.559  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.731  -6.877  -2.276  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.978  -8.106  -1.894  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.847  -8.705   2.365  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.736  -7.426   2.274  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -14.339  -7.124   2.744  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -14.931  -6.778   0.677  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.943  -5.806  -0.053  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.961  -7.183   0.399  1.00  0.00           H  
ATOM     15  N   ALA A   2     -15.467  -8.676  -0.850  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -15.992  -9.871  -1.570  1.00  0.00           C  
ATOM     17  C   ALA A   2     -14.924 -10.244  -2.589  1.00  0.00           C  
ATOM     18  O   ALA A   2     -14.370 -11.325  -2.529  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -17.311  -9.502  -2.266  1.00  0.00           C  
ATOM     20  H   ALA A   2     -15.816  -7.787  -1.068  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -16.121 -10.698  -0.890  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -17.203  -8.571  -2.802  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -17.594 -10.277  -2.964  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -18.094  -9.390  -1.531  1.00  0.00           H  
ATOM     25  N   GLU A   3     -14.671  -9.326  -3.487  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -13.645  -9.552  -4.549  1.00  0.00           C  
ATOM     27  C   GLU A   3     -13.456  -8.344  -5.465  1.00  0.00           C  
ATOM     28  O   GLU A   3     -12.751  -8.403  -6.454  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -14.057 -10.794  -5.399  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -15.578 -10.797  -5.750  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -16.058  -9.414  -6.236  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -15.755  -9.102  -7.376  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -16.696  -8.744  -5.440  1.00  0.00           O  
ATOM     34  H   GLU A   3     -15.162  -8.478  -3.461  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -12.713  -9.692  -4.041  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -13.479 -10.828  -6.308  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -13.838 -11.688  -4.833  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -15.760 -11.520  -6.532  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -16.154 -11.090  -4.883  1.00  0.00           H  
ATOM     40  N   PHE A   4     -14.102  -7.279  -5.091  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -14.019  -6.017  -5.887  1.00  0.00           C  
ATOM     42  C   PHE A   4     -12.705  -5.291  -5.594  1.00  0.00           C  
ATOM     43  O   PHE A   4     -12.027  -4.864  -6.503  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -15.231  -5.100  -5.540  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -15.476  -4.990  -4.022  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -14.814  -4.039  -3.266  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -16.367  -5.842  -3.396  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -15.036  -3.944  -1.908  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -16.590  -5.748  -2.039  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -15.925  -4.799  -1.293  1.00  0.00           C  
ATOM     51  H   PHE A   4     -14.632  -7.341  -4.272  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -14.052  -6.265  -6.939  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -15.067  -4.108  -5.937  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -16.121  -5.502  -6.003  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -14.116  -3.363  -3.737  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -16.893  -6.589  -3.972  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -14.512  -3.199  -1.329  1.00  0.00           H  
ATOM     58  HE2 PHE A   4     -17.290  -6.419  -1.560  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -16.101  -4.727  -0.230  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.377  -5.183  -4.332  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.122  -4.498  -3.883  1.00  0.00           C  
ATOM     62  C   ARG A   5      -9.850  -4.914  -4.623  1.00  0.00           C  
ATOM     63  O   ARG A   5      -8.853  -4.218  -4.659  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -10.971  -4.763  -2.386  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -10.166  -3.617  -1.759  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.404  -3.589  -0.242  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -11.871  -3.427   0.018  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -12.379  -3.589   1.216  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -11.612  -3.895   2.228  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -13.666  -3.439   1.366  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.975  -5.564  -3.659  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.251  -3.463  -4.077  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.953  -4.810  -1.942  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -10.470  -5.705  -2.215  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -9.120  -3.777  -1.970  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -10.468  -2.676  -2.197  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -10.061  -4.513   0.197  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -9.874  -2.756   0.196  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -12.466  -3.196  -0.725  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -10.627  -4.007   2.098  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -12.012  -4.018   3.137  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -14.239  -3.205   0.580  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -14.080  -3.556   2.268  1.00  0.00           H  
ATOM     84  N   HIS A   6      -9.989  -6.068  -5.186  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -8.919  -6.740  -5.982  1.00  0.00           C  
ATOM     86  C   HIS A   6      -8.393  -5.861  -7.132  1.00  0.00           C  
ATOM     87  O   HIS A   6      -7.196  -5.773  -7.328  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -9.486  -8.051  -6.557  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -9.853  -9.033  -5.434  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -10.313 -10.224  -5.636  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -9.795  -8.922  -4.053  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -10.526 -10.810  -4.502  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -10.217 -10.037  -3.490  1.00  0.00           N  
ATOM     94  H   HIS A   6     -10.863  -6.471  -5.045  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -8.096  -6.964  -5.319  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -10.373  -7.845  -7.140  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -8.754  -8.521  -7.197  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -10.477 -10.621  -6.516  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -9.453  -8.051  -3.513  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -10.912 -11.815  -4.403  1.00  0.00           H  
ATOM    101  N   ASP A   7      -9.296  -5.235  -7.852  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -8.894  -4.354  -8.999  1.00  0.00           C  
ATOM    103  C   ASP A   7     -10.083  -3.611  -9.621  1.00  0.00           C  
ATOM    104  O   ASP A   7      -9.998  -3.079 -10.712  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -8.200  -5.222 -10.093  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -6.968  -4.472 -10.620  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.917  -4.680 -10.036  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -7.149  -3.731 -11.574  1.00  0.00           O  
ATOM    109  H   ASP A   7     -10.245  -5.334  -7.631  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -8.241  -3.600  -8.598  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -7.885  -6.176  -9.694  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -8.873  -5.418 -10.917  1.00  0.00           H  
ATOM    113  N   SER A   8     -11.156  -3.604  -8.884  1.00  0.00           N  
ATOM    114  CA  SER A   8     -12.425  -2.934  -9.306  1.00  0.00           C  
ATOM    115  C   SER A   8     -13.125  -2.390  -8.050  1.00  0.00           C  
ATOM    116  O   SER A   8     -14.338  -2.345  -7.970  1.00  0.00           O  
ATOM    117  CB  SER A   8     -13.318  -3.969 -10.021  1.00  0.00           C  
ATOM    118  OG  SER A   8     -12.583  -4.324 -11.184  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.132  -4.054  -8.021  1.00  0.00           H  
ATOM    120  HA  SER A   8     -12.193  -2.101  -9.954  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -13.475  -4.848  -9.412  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -14.268  -3.544 -10.314  1.00  0.00           H  
ATOM    123  HG  SER A   8     -13.111  -4.092 -11.951  1.00  0.00           H  
ATOM    124  N   GLY A   9     -12.310  -1.991  -7.105  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -12.810  -1.433  -5.813  1.00  0.00           C  
ATOM    126  C   GLY A   9     -12.259  -0.020  -5.620  1.00  0.00           C  
ATOM    127  O   GLY A   9     -12.971   0.861  -5.181  1.00  0.00           O  
ATOM    128  H   GLY A   9     -11.344  -2.063  -7.254  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -13.890  -1.398  -5.809  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -12.471  -2.057  -5.002  1.00  0.00           H  
ATOM    131  N   TYR A  10     -11.002   0.149  -5.955  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -10.337   1.473  -5.821  1.00  0.00           C  
ATOM    133  C   TYR A  10      -9.392   1.711  -7.008  1.00  0.00           C  
ATOM    134  O   TYR A  10      -9.257   0.894  -7.899  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -9.557   1.497  -4.455  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -8.049   1.235  -4.672  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -7.610  -0.013  -5.067  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -7.117   2.242  -4.494  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -6.272  -0.255  -5.285  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -5.779   2.000  -4.711  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -5.344   0.751  -5.108  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -4.002   0.517  -5.326  1.00  0.00           O  
ATOM    143  H   TYR A  10     -10.472  -0.595  -6.301  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -11.094   2.236  -5.839  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -9.682   2.462  -3.985  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -9.945   0.740  -3.787  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -8.323  -0.811  -5.210  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -7.432   3.228  -4.183  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -5.956  -1.240  -5.595  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -5.065   2.795  -4.569  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -3.806   0.744  -6.238  1.00  0.00           H  
ATOM    152  N   GLU A  11      -8.774   2.857  -6.943  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -7.800   3.322  -7.969  1.00  0.00           C  
ATOM    154  C   GLU A  11      -7.186   4.598  -7.412  1.00  0.00           C  
ATOM    155  O   GLU A  11      -7.860   5.400  -6.793  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -8.524   3.603  -9.324  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -9.555   4.754  -9.226  1.00  0.00           C  
ATOM    158  CD  GLU A  11     -10.699   4.384  -8.259  1.00  0.00           C  
ATOM    159  OE1 GLU A  11     -11.475   3.521  -8.635  1.00  0.00           O  
ATOM    160  OE2 GLU A  11     -10.730   4.982  -7.196  1.00  0.00           O  
ATOM    161  H   GLU A  11      -8.961   3.444  -6.181  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -7.014   2.588  -8.072  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -7.781   3.870 -10.061  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -9.018   2.706  -9.663  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -9.071   5.662  -8.895  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -9.971   4.933 -10.206  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.914   4.736  -7.655  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.169   5.929  -7.169  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.135   6.352  -8.204  1.00  0.00           C  
ATOM    170  O   VAL A  12      -4.188   7.460  -8.695  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.524   5.532  -5.802  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -3.297   6.386  -5.443  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.569   5.749  -4.711  1.00  0.00           C  
ATOM    174  H   VAL A  12      -5.449   4.042  -8.165  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -5.861   6.751  -7.037  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -4.238   4.490  -5.823  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -3.489   7.416  -5.699  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -3.089   6.319  -4.386  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -2.435   6.029  -5.981  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -5.930   6.767  -4.755  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -6.395   5.073  -4.860  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -5.134   5.566  -3.741  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.233   5.454  -8.502  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.139   5.705  -9.495  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.161   6.802  -9.024  1.00  0.00           C  
ATOM    186  O   HIS A  13      -0.201   7.096  -9.708  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -2.760   6.098 -10.870  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -3.481   4.862 -11.415  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -3.210   4.269 -12.529  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -4.525   4.128 -10.882  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -4.003   3.257 -12.688  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -4.839   3.131 -11.686  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.279   4.582  -8.056  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -1.588   4.786  -9.615  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -3.460   6.914 -10.800  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -1.978   6.370 -11.565  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -2.511   4.542 -13.159  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -5.005   4.341  -9.941  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -3.979   2.596 -13.542  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.426   7.386  -7.877  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.532   8.447  -7.332  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.483   7.653  -6.498  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.428   7.112  -7.036  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.320   9.431  -6.431  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -1.921  10.523  -7.303  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -1.505  11.742  -7.404  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.001  10.453  -8.145  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -2.259  12.384  -8.239  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -3.206  11.619  -8.726  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.215   7.134  -7.368  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.067   8.964  -8.145  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.117   8.928  -5.910  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -0.664   9.897  -5.711  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -0.740  12.121  -6.925  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.576   9.557  -8.288  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -2.125  13.423  -8.502  1.00  0.00           H  
ATOM    217  N   GLN A  15       0.256   7.585  -5.206  1.00  0.00           N  
ATOM    218  CA  GLN A  15       1.182   6.833  -4.293  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.254   5.376  -4.748  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.241   4.698  -4.555  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.658   6.875  -2.839  1.00  0.00           C  
ATOM    222  CG  GLN A  15       0.070   8.259  -2.470  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -1.457   8.236  -2.632  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -2.149   7.429  -2.043  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -2.022   9.105  -3.421  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.534   8.033  -4.840  1.00  0.00           H  
ATOM    227  HA  GLN A  15       2.171   7.253  -4.366  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.095   6.110  -2.706  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       1.477   6.654  -2.171  1.00  0.00           H  
ATOM    230  HG2 GLN A  15       0.299   8.491  -1.440  1.00  0.00           H  
ATOM    231  HG3 GLN A  15       0.481   9.038  -3.099  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -1.474   9.760  -3.899  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -2.995   9.101  -3.535  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.169   4.962  -5.347  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.017   3.582  -5.875  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.257   3.110  -6.652  1.00  0.00           C  
ATOM    237  O   GLU A  16       1.758   2.029  -6.413  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -1.217   3.592  -6.759  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -1.414   2.229  -7.416  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.681   2.296  -8.296  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -3.755   2.383  -7.719  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -2.504   2.259  -9.502  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.576   5.588  -5.454  1.00  0.00           H  
ATOM    244  HA  GLU A  16      -0.152   2.915  -5.047  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -2.081   3.828  -6.156  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -1.101   4.352  -7.514  1.00  0.00           H  
ATOM    247  HG2 GLU A  16      -0.548   1.993  -8.020  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -1.516   1.471  -6.652  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.710   3.945  -7.554  1.00  0.00           N  
ATOM    250  CA  LEU A  17       2.907   3.595  -8.376  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.157   3.991  -7.639  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.228   3.473  -7.869  1.00  0.00           O  
ATOM    253  CB  LEU A  17       2.881   4.328  -9.742  1.00  0.00           C  
ATOM    254  CG  LEU A  17       1.435   4.522 -10.232  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       1.447   5.373 -11.518  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       0.779   3.154 -10.538  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.269   4.804  -7.689  1.00  0.00           H  
ATOM    258  HA  LEU A  17       2.924   2.531  -8.472  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.351   5.296  -9.646  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       3.440   3.751 -10.466  1.00  0.00           H  
ATOM    261  HG  LEU A  17       0.902   5.036  -9.446  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       2.036   4.888 -12.283  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       0.441   5.506 -11.886  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       1.873   6.345 -11.316  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       0.765   2.536  -9.653  1.00  0.00           H  
ATOM    266 HD22 LEU A  17      -0.237   3.296 -10.876  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       1.331   2.638 -11.309  1.00  0.00           H  
ATOM    268  N   VAL A  18       3.994   4.928  -6.756  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.172   5.378  -5.967  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.553   4.233  -5.030  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.636   4.222  -4.485  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.782   6.623  -5.194  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.999   7.148  -4.408  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.348   7.657  -6.244  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.106   5.326  -6.634  1.00  0.00           H  
ATOM    276  HA  VAL A  18       5.993   5.580  -6.639  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.985   6.401  -4.506  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.894   7.090  -5.009  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.838   8.169  -4.102  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       6.142   6.547  -3.524  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       3.780   7.181  -7.031  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.735   8.410  -5.784  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       5.220   8.102  -6.695  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.644   3.298  -4.878  1.00  0.00           N  
ATOM    285  CA  PHE A  19       4.916   2.132  -3.992  1.00  0.00           C  
ATOM    286  C   PHE A  19       5.893   1.226  -4.749  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.617   0.439  -4.172  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.619   1.354  -3.718  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.563   2.200  -2.987  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       2.912   3.210  -2.109  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.224   1.938  -3.205  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       1.943   3.943  -1.459  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.253   2.672  -2.555  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.610   3.674  -1.681  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.785   3.359  -5.351  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.383   2.493  -3.092  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       3.201   1.009  -4.653  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.838   0.491  -3.106  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       3.950   3.431  -1.932  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       0.937   1.157  -3.897  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.229   4.729  -0.774  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.792   2.459  -2.732  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.151   4.247  -1.172  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.863   1.397  -6.046  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.741   0.611  -6.958  1.00  0.00           C  
ATOM    306  C   PHE A  20       8.057   1.395  -7.002  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.133   0.843  -6.902  1.00  0.00           O  
ATOM    308  CB  PHE A  20       6.031   0.525  -8.337  1.00  0.00           C  
ATOM    309  CG  PHE A  20       7.039   0.656  -9.494  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       7.894  -0.388  -9.791  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.111   1.820 -10.239  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.806  -0.275 -10.818  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       8.024   1.935 -11.265  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.873   0.888 -11.556  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.248   2.071  -6.414  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.916  -0.373  -6.546  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.531  -0.428  -8.411  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.278   1.293  -8.428  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       7.845  -1.303  -9.218  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       6.449   2.646 -10.019  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       9.471  -1.097 -11.044  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.075   2.846 -11.843  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.588   0.978 -12.360  1.00  0.00           H  
ATOM    324  N   ALA A  21       7.922   2.687  -7.153  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.108   3.584  -7.206  1.00  0.00           C  
ATOM    326  C   ALA A  21       9.865   3.390  -5.896  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.072   3.501  -5.851  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.639   5.030  -7.341  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.028   3.065  -7.231  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.738   3.286  -8.029  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       7.901   5.108  -8.126  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.202   5.372  -6.414  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.478   5.663  -7.580  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.100   3.097  -4.872  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.689   2.874  -3.523  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.573   1.620  -3.559  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.642   1.592  -2.979  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.554   2.687  -2.494  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.192   4.044  -1.842  1.00  0.00           C  
ATOM    340  CD  GLU A  22       6.740   4.007  -1.323  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.466   3.141  -0.508  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       5.978   4.848  -1.770  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.128   3.026  -5.001  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.296   3.729  -3.296  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       7.687   2.275  -2.983  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       8.863   2.001  -1.719  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       8.853   4.239  -1.010  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.297   4.847  -2.560  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.080   0.623  -4.252  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.817  -0.674  -4.390  1.00  0.00           C  
ATOM    351  C   ASP A  23      12.134  -0.398  -5.132  1.00  0.00           C  
ATOM    352  O   ASP A  23      13.191  -0.817  -4.700  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.884  -1.678  -5.165  1.00  0.00           C  
ATOM    354  CG  ASP A  23      10.494  -2.181  -6.494  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      11.340  -3.055  -6.404  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      10.083  -1.664  -7.520  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.211   0.743  -4.686  1.00  0.00           H  
ATOM    358  HA  ASP A  23      11.039  -1.057  -3.404  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       9.696  -2.534  -4.534  1.00  0.00           H  
ATOM    360  HB3 ASP A  23       8.931  -1.214  -5.372  1.00  0.00           H  
ATOM    361  N   VAL A  24      12.003   0.303  -6.231  1.00  0.00           N  
ATOM    362  CA  VAL A  24      13.178   0.674  -7.083  1.00  0.00           C  
ATOM    363  C   VAL A  24      14.230   1.368  -6.195  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.380   0.974  -6.154  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.679   1.624  -8.212  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.866   2.181  -9.027  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.736   0.850  -9.159  1.00  0.00           C  
ATOM    368  H   VAL A  24      11.101   0.577  -6.493  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.606  -0.227  -7.499  1.00  0.00           H  
ATOM    370  HB  VAL A  24      12.138   2.450  -7.779  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.511   1.379  -9.354  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.497   2.708  -9.894  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.442   2.870  -8.427  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      12.193  -0.074  -9.479  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      10.810   0.620  -8.653  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      11.508   1.447 -10.031  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.775   2.389  -5.517  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.637   3.187  -4.600  1.00  0.00           C  
ATOM    379  C   GLY A  25      13.974   4.556  -4.461  1.00  0.00           C  
ATOM    380  O   GLY A  25      13.641   4.992  -3.376  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.838   2.649  -5.612  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      14.688   2.703  -3.636  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.625   3.298  -5.020  1.00  0.00           H  
ATOM    384  N   SER A  26      13.811   5.181  -5.598  1.00  0.00           N  
ATOM    385  CA  SER A  26      13.180   6.532  -5.684  1.00  0.00           C  
ATOM    386  C   SER A  26      12.885   6.790  -7.171  1.00  0.00           C  
ATOM    387  O   SER A  26      13.194   7.837  -7.709  1.00  0.00           O  
ATOM    388  CB  SER A  26      14.166   7.586  -5.118  1.00  0.00           C  
ATOM    389  OG  SER A  26      13.373   8.756  -4.977  1.00  0.00           O  
ATOM    390  H   SER A  26      14.112   4.747  -6.424  1.00  0.00           H  
ATOM    391  HA  SER A  26      12.248   6.526  -5.134  1.00  0.00           H  
ATOM    392  HB2 SER A  26      14.549   7.299  -4.149  1.00  0.00           H  
ATOM    393  HB3 SER A  26      14.984   7.784  -5.795  1.00  0.00           H  
ATOM    394  HG  SER A  26      13.744   9.435  -5.546  1.00  0.00           H  
ATOM    395  N   ASN A  27      12.287   5.797  -7.786  1.00  0.00           N  
ATOM    396  CA  ASN A  27      11.922   5.864  -9.242  1.00  0.00           C  
ATOM    397  C   ASN A  27      13.175   6.042 -10.125  1.00  0.00           C  
ATOM    398  O   ASN A  27      13.076   6.418 -11.278  1.00  0.00           O  
ATOM    399  CB  ASN A  27      10.942   7.053  -9.469  1.00  0.00           C  
ATOM    400  CG  ASN A  27       9.886   6.658 -10.509  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      10.187   6.421 -11.662  1.00  0.00           O  
ATOM    402  ND2 ASN A  27       8.636   6.574 -10.143  1.00  0.00           N  
ATOM    403  H   ASN A  27      12.071   4.988  -7.276  1.00  0.00           H  
ATOM    404  HA  ASN A  27      11.450   4.929  -9.509  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      10.443   7.318  -8.549  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      11.469   7.926  -9.830  1.00  0.00           H  
ATOM    407 HD21 ASN A  27       8.385   6.765  -9.216  1.00  0.00           H  
ATOM    408 HD22 ASN A  27       7.952   6.320 -10.796  1.00  0.00           H  
ATOM    409  N   LYS A  28      14.318   5.761  -9.551  1.00  0.00           N  
ATOM    410  CA  LYS A  28      15.612   5.891 -10.290  1.00  0.00           C  
ATOM    411  C   LYS A  28      15.680   4.921 -11.484  1.00  0.00           C  
ATOM    412  O   LYS A  28      15.951   5.415 -12.567  1.00  0.00           O  
ATOM    413  CB  LYS A  28      16.754   5.609  -9.305  1.00  0.00           C  
ATOM    414  CG  LYS A  28      16.770   6.719  -8.230  1.00  0.00           C  
ATOM    415  CD  LYS A  28      17.741   6.330  -7.105  1.00  0.00           C  
ATOM    416  CE  LYS A  28      17.030   5.416  -6.085  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      18.022   4.549  -5.391  1.00  0.00           N  
ATOM    418  OXT LYS A  28      15.458   3.745 -11.250  1.00  0.00           O  
ATOM    419  H   LYS A  28      14.330   5.458  -8.619  1.00  0.00           H  
ATOM    420  HA  LYS A  28      15.704   6.909 -10.641  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      16.606   4.642  -8.847  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      17.697   5.601  -9.833  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      17.098   7.646  -8.677  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      15.778   6.870  -7.827  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      18.597   5.823  -7.525  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      18.078   7.229  -6.612  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      16.521   6.014  -5.344  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      16.310   4.781  -6.579  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      18.978   4.755  -5.748  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      17.990   4.735  -4.368  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      17.794   3.551  -5.569  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -15.436  -6.392  -0.228  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.125  -6.645   0.437  1.00  0.00           C  
ATOM      3  C   ASP A   1     -13.581  -8.017   0.020  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.336  -8.951  -0.176  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -14.290  -6.619   1.968  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -14.643  -5.193   2.424  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -15.796  -4.836   2.247  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.742  -4.537   2.921  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.685  -7.204  -0.827  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -16.170  -6.256   0.496  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -15.366  -5.536  -0.814  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -13.428  -5.885   0.118  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -15.081  -7.291   2.269  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.372  -6.931   2.448  1.00  0.00           H  
ATOM     15  N   ALA A   2     -12.279  -8.086  -0.100  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -11.596  -9.356  -0.499  1.00  0.00           C  
ATOM     17  C   ALA A   2     -10.103  -9.226  -0.210  1.00  0.00           C  
ATOM     18  O   ALA A   2      -9.561  -9.963   0.592  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -11.824  -9.609  -2.004  1.00  0.00           C  
ATOM     20  H   ALA A   2     -11.739  -7.288   0.076  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -11.979 -10.176   0.086  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -11.507  -8.753  -2.580  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -11.260 -10.474  -2.324  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -12.871  -9.790  -2.196  1.00  0.00           H  
ATOM     25  N   GLU A   3      -9.486  -8.286  -0.878  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -8.023  -8.053  -0.690  1.00  0.00           C  
ATOM     27  C   GLU A   3      -7.605  -6.666  -1.174  1.00  0.00           C  
ATOM     28  O   GLU A   3      -6.441  -6.319  -1.222  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -7.265  -9.168  -1.462  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -7.630  -9.174  -2.977  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.999  -7.967  -3.702  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -5.780  -7.904  -3.714  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.774  -7.168  -4.204  1.00  0.00           O  
ATOM     34  H   GLU A   3      -9.989  -7.729  -1.509  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -7.828  -8.083   0.363  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -6.202  -9.042  -1.349  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -7.540 -10.123  -1.040  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -7.254 -10.079  -3.433  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -8.703  -9.152  -3.105  1.00  0.00           H  
ATOM     40  N   PHE A   4      -8.606  -5.910  -1.511  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -8.390  -4.526  -2.016  1.00  0.00           C  
ATOM     42  C   PHE A   4      -7.993  -3.565  -0.904  1.00  0.00           C  
ATOM     43  O   PHE A   4      -7.085  -2.777  -1.080  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -9.683  -4.044  -2.696  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -9.969  -4.942  -3.907  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -10.697  -6.109  -3.757  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -9.496  -4.601  -5.161  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -10.948  -6.921  -4.843  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -9.746  -5.412  -6.247  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -10.472  -6.572  -6.089  1.00  0.00           C  
ATOM     51  H   PHE A   4      -9.504  -6.283  -1.416  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -7.585  -4.558  -2.730  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -10.518  -4.105  -2.016  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -9.576  -3.022  -3.030  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -11.072  -6.389  -2.783  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -8.928  -3.692  -5.292  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -11.516  -7.831  -4.719  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -9.373  -5.137  -7.222  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -10.668  -7.208  -6.940  1.00  0.00           H  
ATOM     60  N   ARG A   5      -8.686  -3.667   0.199  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -8.402  -2.782   1.370  1.00  0.00           C  
ATOM     62  C   ARG A   5      -7.772  -3.579   2.518  1.00  0.00           C  
ATOM     63  O   ARG A   5      -7.981  -3.300   3.684  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -9.726  -2.133   1.825  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -10.827  -3.213   2.013  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -11.699  -3.276   0.752  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -12.431  -1.977   0.647  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -13.734  -1.896   0.508  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -14.485  -2.963   0.448  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -14.258  -0.703   0.429  1.00  0.00           N  
ATOM     71  H   ARG A   5      -9.401  -4.333   0.259  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -7.710  -2.019   1.057  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -9.571  -1.613   2.759  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -10.021  -1.404   1.086  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.389  -4.184   2.197  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.441  -2.955   2.863  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -11.089  -3.392  -0.128  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -12.383  -4.106   0.817  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -11.902  -1.152   0.686  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -14.083  -3.876   0.508  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -15.475  -2.866   0.342  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -13.671   0.104   0.476  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -15.246  -0.599   0.322  1.00  0.00           H  
ATOM     84  N   HIS A   6      -7.005  -4.561   2.129  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -6.307  -5.448   3.077  1.00  0.00           C  
ATOM     86  C   HIS A   6      -4.913  -5.623   2.473  1.00  0.00           C  
ATOM     87  O   HIS A   6      -3.921  -5.371   3.132  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -7.116  -6.763   3.151  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -6.389  -7.796   4.009  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -6.908  -8.501   4.960  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -5.075  -8.196   3.965  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -6.001  -9.274   5.466  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -4.840  -9.118   4.876  1.00  0.00           N  
ATOM     94  H   HIS A   6      -6.866  -4.744   1.184  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -6.222  -4.970   4.034  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -8.088  -6.575   3.585  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -7.251  -7.173   2.162  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -7.842  -8.457   5.250  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -4.362  -7.787   3.266  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -6.179  -9.964   6.278  1.00  0.00           H  
ATOM    101  N   ASP A   7      -4.889  -6.046   1.233  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -3.604  -6.265   0.512  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.368  -5.119  -0.477  1.00  0.00           C  
ATOM    104  O   ASP A   7      -2.691  -5.275  -1.476  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -3.680  -7.627  -0.223  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.127  -8.718   0.768  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.327  -8.826   0.960  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.242  -9.383   1.282  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.721  -6.223   0.756  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -2.807  -6.263   1.228  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -4.380  -7.583  -1.043  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -2.707  -7.883  -0.620  1.00  0.00           H  
ATOM    113  N   SER A   8      -3.953  -3.995  -0.140  1.00  0.00           N  
ATOM    114  CA  SER A   8      -3.854  -2.749  -0.966  1.00  0.00           C  
ATOM    115  C   SER A   8      -4.122  -3.045  -2.451  1.00  0.00           C  
ATOM    116  O   SER A   8      -3.492  -2.494  -3.334  1.00  0.00           O  
ATOM    117  CB  SER A   8      -2.441  -2.147  -0.778  1.00  0.00           C  
ATOM    118  OG  SER A   8      -2.384  -1.842   0.607  1.00  0.00           O  
ATOM    119  H   SER A   8      -4.473  -3.979   0.688  1.00  0.00           H  
ATOM    120  HA  SER A   8      -4.601  -2.054  -0.615  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -1.661  -2.853  -1.025  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -2.314  -1.239  -1.349  1.00  0.00           H  
ATOM    123  HG  SER A   8      -1.670  -2.353   0.994  1.00  0.00           H  
ATOM    124  N   GLY A   9      -5.072  -3.920  -2.666  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.445  -4.314  -4.061  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.237  -3.203  -4.758  1.00  0.00           C  
ATOM    127  O   GLY A   9      -6.513  -3.288  -5.940  1.00  0.00           O  
ATOM    128  H   GLY A   9      -5.547  -4.315  -1.902  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -4.546  -4.514  -4.627  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.045  -5.210  -4.028  1.00  0.00           H  
ATOM    131  N   TYR A  10      -6.575  -2.196  -3.992  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -7.347  -1.026  -4.509  1.00  0.00           C  
ATOM    133  C   TYR A  10      -6.612  -0.308  -5.653  1.00  0.00           C  
ATOM    134  O   TYR A  10      -5.490  -0.645  -5.983  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -7.584  -0.046  -3.328  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -6.249   0.538  -2.799  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -5.496   1.425  -3.552  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -5.776   0.179  -1.552  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -4.309   1.935  -3.075  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -4.587   0.690  -1.075  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -3.845   1.571  -1.831  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -2.656   2.078  -1.350  1.00  0.00           O  
ATOM    143  H   TYR A  10      -6.320  -2.206  -3.046  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -8.298  -1.381  -4.877  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -8.219   0.768  -3.644  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -8.077  -0.574  -2.524  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -5.834   1.734  -4.526  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -6.340  -0.507  -0.939  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -3.741   2.624  -3.685  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -4.235   0.399  -0.099  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -2.819   2.435  -0.474  1.00  0.00           H  
ATOM    152  N   GLU A  11      -7.282   0.667  -6.214  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -6.692   1.458  -7.334  1.00  0.00           C  
ATOM    154  C   GLU A  11      -6.594   2.908  -6.898  1.00  0.00           C  
ATOM    155  O   GLU A  11      -7.515   3.458  -6.324  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -7.585   1.325  -8.578  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -7.096   0.102  -9.380  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -6.053   0.530 -10.426  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -4.946   0.820 -10.003  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -6.419   0.543 -11.591  1.00  0.00           O  
ATOM    161  H   GLU A  11      -8.182   0.882  -5.895  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -5.688   1.116  -7.519  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -8.613   1.181  -8.281  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -7.525   2.218  -9.186  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -6.642  -0.622  -8.719  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -7.935  -0.358  -9.877  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.453   3.469  -7.200  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.174   4.892  -6.841  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.470   5.631  -7.977  1.00  0.00           C  
ATOM    170  O   VAL A  12      -4.956   6.660  -8.395  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.324   4.858  -5.533  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -3.418   6.099  -5.342  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.301   4.800  -4.357  1.00  0.00           C  
ATOM    174  H   VAL A  12      -4.784   2.930  -7.675  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -6.108   5.394  -6.649  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -3.719   3.964  -5.543  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -3.837   6.961  -5.840  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -3.303   6.334  -4.294  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -2.439   5.893  -5.743  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -5.942   3.938  -4.456  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -4.757   4.731  -3.429  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -5.914   5.689  -4.349  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.369   5.080  -8.429  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.535   5.657  -9.542  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.636   6.820  -9.078  1.00  0.00           C  
ATOM    186  O   HIS A  13      -0.843   7.319  -9.854  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -3.441   6.170 -10.710  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -4.341   5.052 -11.269  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -4.669   4.953 -12.515  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -4.978   3.973 -10.669  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -5.432   3.922 -12.690  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -5.650   3.286 -11.569  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.074   4.241  -8.016  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -1.894   4.872  -9.918  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -4.058   7.003 -10.413  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -2.804   6.507 -11.513  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -4.382   5.566 -13.223  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -4.937   3.722  -9.620  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -5.840   3.624 -13.645  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.777   7.224  -7.838  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.957   8.337  -7.272  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.171   7.636  -6.508  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.140   7.214  -7.105  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.812   9.207  -6.311  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.750  10.081  -7.135  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -2.732  11.371  -7.199  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.782   9.708  -7.962  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -3.671  11.774  -7.997  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -4.351  10.770  -8.496  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.431   6.787  -7.269  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.567   8.928  -8.075  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.402   8.595  -5.649  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -1.175   9.850  -5.720  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -2.108  11.953  -6.720  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -4.062   8.683  -8.132  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -3.869  12.811  -8.223  1.00  0.00           H  
ATOM    217  N   GLN A  15       0.018   7.517  -5.210  1.00  0.00           N  
ATOM    218  CA  GLN A  15       1.052   6.841  -4.357  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.215   5.398  -4.832  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.206   4.752  -4.559  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.594   6.847  -2.892  1.00  0.00           C  
ATOM    222  CG  GLN A  15       0.277   8.282  -2.430  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -0.144   8.244  -0.957  1.00  0.00           C  
ATOM    224  OE1 GLN A  15       0.613   8.590  -0.070  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -1.343   7.829  -0.654  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.791   7.877  -4.793  1.00  0.00           H  
ATOM    227  HA  GLN A  15       2.007   7.329  -4.475  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.288   6.228  -2.792  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       1.377   6.433  -2.275  1.00  0.00           H  
ATOM    230  HG2 GLN A  15       1.147   8.914  -2.532  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -0.535   8.701  -3.007  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -1.957   7.548  -1.363  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -1.628   7.798   0.283  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.212   4.952  -5.541  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.188   3.577  -6.096  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.514   3.254  -6.789  1.00  0.00           C  
ATOM    237  O   GLU A  16       2.134   2.250  -6.493  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -0.964   3.499  -7.076  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -1.023   2.099  -7.681  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.420   1.906  -8.294  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -2.582   2.345  -9.421  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -3.245   1.338  -7.598  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.551   5.541  -5.714  1.00  0.00           H  
ATOM    244  HA  GLU A  16       0.027   2.884  -5.288  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.883   3.715  -6.552  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.829   4.232  -7.858  1.00  0.00           H  
ATOM    247  HG2 GLU A  16      -0.262   2.001  -8.444  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -0.842   1.355  -6.916  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.910   4.123  -7.687  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.189   3.884  -8.411  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.386   4.279  -7.564  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.498   3.865  -7.812  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.187   4.683  -9.740  1.00  0.00           C  
ATOM    254  CG  LEU A  17       3.185   6.207  -9.450  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       4.598   6.798  -9.657  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       2.188   6.922 -10.384  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.372   4.919  -7.877  1.00  0.00           H  
ATOM    258  HA  LEU A  17       3.257   2.835  -8.568  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       4.057   4.409 -10.321  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       2.310   4.401 -10.306  1.00  0.00           H  
ATOM    261  HG  LEU A  17       2.890   6.350  -8.425  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       4.942   6.614 -10.665  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       4.580   7.865  -9.487  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       5.300   6.354  -8.966  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       1.281   6.344 -10.474  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       1.941   7.894  -9.983  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       2.613   7.050 -11.369  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.135   5.082  -6.571  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.250   5.511  -5.684  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.655   4.300  -4.856  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.744   4.259  -4.327  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.758   6.640  -4.798  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.916   7.126  -3.906  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.294   7.744  -5.752  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.224   5.402  -6.411  1.00  0.00           H  
ATOM    276  HA  VAL A  18       6.088   5.825  -6.290  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.942   6.312  -4.174  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.833   7.188  -4.475  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.690   8.092  -3.484  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       6.062   6.422  -3.098  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       5.082   7.974  -6.453  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.440   7.387  -6.310  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       4.013   8.626  -5.204  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.753   3.355  -4.780  1.00  0.00           N  
ATOM    285  CA  PHE A  19       5.016   2.107  -4.007  1.00  0.00           C  
ATOM    286  C   PHE A  19       5.953   1.242  -4.850  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.665   0.395  -4.347  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.718   1.325  -3.772  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.631   2.169  -3.090  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       2.945   3.167  -2.183  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.304   1.919  -3.380  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       1.946   3.898  -1.575  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.305   2.650  -2.773  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.624   3.640  -1.869  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.897   3.476  -5.245  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.497   2.369  -3.077  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       3.335   0.966  -4.716  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.922   0.472  -3.141  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       3.978   3.379  -1.956  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       1.049   1.147  -4.096  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.200   4.674  -0.867  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.730   2.446  -3.006  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.159   4.211  -1.393  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.911   1.510  -6.128  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.760   0.757  -7.098  1.00  0.00           C  
ATOM    306  C   PHE A  20       8.135   1.426  -7.073  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.156   0.784  -6.932  1.00  0.00           O  
ATOM    308  CB  PHE A  20       6.067   0.840  -8.484  1.00  0.00           C  
ATOM    309  CG  PHE A  20       7.095   0.887  -9.631  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       7.744  -0.264 -10.038  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.384   2.083 -10.263  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.667  -0.221 -11.061  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       8.307   2.126 -11.286  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.950   0.974 -11.687  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.311   2.228  -6.438  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.854  -0.272  -6.777  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.437  -0.026  -8.611  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.434   1.713  -8.539  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       7.528  -1.206  -9.552  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       6.885   2.991  -9.957  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       9.170  -1.125 -11.373  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.528   3.065 -11.774  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.673   1.008 -12.488  1.00  0.00           H  
ATOM    324  N   ALA A  21       8.108   2.725  -7.208  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.356   3.532  -7.201  1.00  0.00           C  
ATOM    326  C   ALA A  21      10.040   3.301  -5.852  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.249   3.270  -5.754  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.979   5.003  -7.378  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.251   3.174  -7.316  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.002   3.190  -7.993  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.389   5.125  -8.274  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.395   5.340  -6.533  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.867   5.612  -7.456  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.206   3.130  -4.857  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.681   2.894  -3.463  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.560   1.637  -3.412  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.584   1.610  -2.758  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.413   2.771  -2.577  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.576   1.917  -1.300  1.00  0.00           C  
ATOM    340  CD  GLU A  22       7.181   1.390  -0.915  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.842   0.330  -1.418  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       6.528   2.076  -0.144  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.241   3.156  -5.039  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.262   3.750  -3.178  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       8.095   3.761  -2.287  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       7.635   2.333  -3.178  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       9.235   1.075  -1.447  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.963   2.528  -0.496  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.107   0.641  -4.123  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.831  -0.663  -4.191  1.00  0.00           C  
ATOM    351  C   ASP A  23      12.110  -0.506  -5.019  1.00  0.00           C  
ATOM    352  O   ASP A  23      13.172  -0.921  -4.599  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.879  -1.695  -4.824  1.00  0.00           C  
ATOM    354  CG  ASP A  23       9.011  -2.322  -3.719  1.00  0.00           C  
ATOM    355  OD1 ASP A  23       8.219  -1.578  -3.160  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.185  -3.509  -3.493  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.273   0.763  -4.619  1.00  0.00           H  
ATOM    358  HA  ASP A  23      11.101  -0.965  -3.189  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       9.229  -1.215  -5.542  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      10.440  -2.468  -5.329  1.00  0.00           H  
ATOM    361  N   VAL A  24      11.953   0.090  -6.175  1.00  0.00           N  
ATOM    362  CA  VAL A  24      13.102   0.329  -7.107  1.00  0.00           C  
ATOM    363  C   VAL A  24      14.265   1.013  -6.361  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.386   0.545  -6.404  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.601   1.219  -8.282  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.779   1.641  -9.193  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.574   0.434  -9.131  1.00  0.00           C  
ATOM    368  H   VAL A  24      11.055   0.381  -6.432  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.443  -0.626  -7.483  1.00  0.00           H  
ATOM    370  HB  VAL A  24      12.127   2.105  -7.886  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.393   0.787  -9.439  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.407   2.077 -10.109  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.392   2.376  -8.691  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      10.865  -0.080  -8.498  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      11.033   1.117  -9.768  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      12.074  -0.296  -9.750  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.947   2.102  -5.706  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.959   2.880  -4.934  1.00  0.00           C  
ATOM    379  C   GLY A  25      14.620   4.370  -5.024  1.00  0.00           C  
ATOM    380  O   GLY A  25      13.482   4.757  -4.840  1.00  0.00           O  
ATOM    381  H   GLY A  25      13.022   2.422  -5.719  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      14.933   2.570  -3.899  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.945   2.711  -5.341  1.00  0.00           H  
ATOM    384  N   SER A  26      15.629   5.154  -5.306  1.00  0.00           N  
ATOM    385  CA  SER A  26      15.464   6.637  -5.432  1.00  0.00           C  
ATOM    386  C   SER A  26      16.469   7.139  -6.480  1.00  0.00           C  
ATOM    387  O   SER A  26      17.168   8.115  -6.275  1.00  0.00           O  
ATOM    388  CB  SER A  26      15.734   7.283  -4.053  1.00  0.00           C  
ATOM    389  OG  SER A  26      14.665   6.828  -3.236  1.00  0.00           O  
ATOM    390  H   SER A  26      16.516   4.758  -5.439  1.00  0.00           H  
ATOM    391  HA  SER A  26      14.465   6.864  -5.776  1.00  0.00           H  
ATOM    392  HB2 SER A  26      16.673   6.954  -3.633  1.00  0.00           H  
ATOM    393  HB3 SER A  26      15.707   8.363  -4.106  1.00  0.00           H  
ATOM    394  HG  SER A  26      14.172   7.595  -2.936  1.00  0.00           H  
ATOM    395  N   ASN A  27      16.500   6.433  -7.586  1.00  0.00           N  
ATOM    396  CA  ASN A  27      17.419   6.766  -8.727  1.00  0.00           C  
ATOM    397  C   ASN A  27      18.903   6.694  -8.312  1.00  0.00           C  
ATOM    398  O   ASN A  27      19.775   7.091  -9.060  1.00  0.00           O  
ATOM    399  CB  ASN A  27      17.079   8.192  -9.245  1.00  0.00           C  
ATOM    400  CG  ASN A  27      17.566   8.343 -10.692  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      18.569   8.973 -10.963  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      16.883   7.780 -11.650  1.00  0.00           N  
ATOM    403  H   ASN A  27      15.902   5.661  -7.670  1.00  0.00           H  
ATOM    404  HA  ASN A  27      17.252   6.040  -9.510  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      16.012   8.354  -9.222  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      17.559   8.946  -8.637  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      16.073   7.270 -11.441  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      17.181   7.868 -12.581  1.00  0.00           H  
ATOM    409  N   LYS A  28      19.136   6.183  -7.125  1.00  0.00           N  
ATOM    410  CA  LYS A  28      20.520   6.041  -6.564  1.00  0.00           C  
ATOM    411  C   LYS A  28      21.282   7.392  -6.521  1.00  0.00           C  
ATOM    412  O   LYS A  28      22.502   7.352  -6.474  1.00  0.00           O  
ATOM    413  CB  LYS A  28      21.297   4.986  -7.435  1.00  0.00           C  
ATOM    414  CG  LYS A  28      20.411   3.759  -7.801  1.00  0.00           C  
ATOM    415  CD  LYS A  28      19.833   3.092  -6.528  1.00  0.00           C  
ATOM    416  CE  LYS A  28      18.974   1.881  -6.932  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      18.280   1.330  -5.733  1.00  0.00           N  
ATOM    418  OXT LYS A  28      20.599   8.404  -6.532  1.00  0.00           O  
ATOM    419  H   LYS A  28      18.379   5.883  -6.581  1.00  0.00           H  
ATOM    420  HA  LYS A  28      20.436   5.676  -5.551  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      21.644   5.450  -8.346  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      22.162   4.642  -6.885  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      19.607   4.067  -8.453  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      21.018   3.041  -8.333  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      20.638   2.769  -5.884  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      19.215   3.793  -5.985  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      18.227   2.171  -7.657  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      19.595   1.105  -7.356  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      18.534   1.888  -4.893  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      17.252   1.374  -5.879  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      18.566   0.340  -5.591  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -21.315   5.528  -7.555  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.209   4.341  -6.658  1.00  0.00           C  
ATOM      3  C   ASP A   1     -20.290   4.682  -5.471  1.00  0.00           C  
ATOM      4  O   ASP A   1     -19.104   4.415  -5.489  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -20.648   3.121  -7.474  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -19.224   3.347  -8.040  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -18.976   4.418  -8.573  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -18.450   2.415  -7.904  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -20.753   6.311  -7.164  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -20.954   5.290  -8.501  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -22.309   5.819  -7.626  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -22.195   4.109  -6.282  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -20.642   2.248  -6.837  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -21.309   2.922  -8.304  1.00  0.00           H  
ATOM     15  N   ALA A   2     -20.875   5.274  -4.458  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -20.112   5.675  -3.228  1.00  0.00           C  
ATOM     17  C   ALA A   2     -18.999   6.658  -3.633  1.00  0.00           C  
ATOM     18  O   ALA A   2     -17.828   6.460  -3.367  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -19.513   4.403  -2.559  1.00  0.00           C  
ATOM     20  H   ALA A   2     -21.836   5.460  -4.506  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -20.789   6.170  -2.547  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -20.250   3.613  -2.537  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -18.645   4.054  -3.097  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -19.219   4.630  -1.545  1.00  0.00           H  
ATOM     25  N   GLU A   3     -19.432   7.715  -4.275  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -18.507   8.781  -4.757  1.00  0.00           C  
ATOM     27  C   GLU A   3     -18.175   9.755  -3.638  1.00  0.00           C  
ATOM     28  O   GLU A   3     -18.614  10.885  -3.544  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -19.185   9.477  -5.955  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -18.426   9.030  -7.214  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -18.854   7.609  -7.646  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -18.559   6.694  -6.898  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -19.452   7.505  -8.703  1.00  0.00           O  
ATOM     34  H   GLU A   3     -20.386   7.810  -4.442  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -17.581   8.311  -5.054  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -20.227   9.196  -6.027  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -19.124  10.553  -5.876  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -18.614   9.729  -8.010  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -17.365   9.027  -7.004  1.00  0.00           H  
ATOM     40  N   PHE A   4     -17.354   9.166  -2.823  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -16.778   9.776  -1.586  1.00  0.00           C  
ATOM     42  C   PHE A   4     -15.500   8.996  -1.252  1.00  0.00           C  
ATOM     43  O   PHE A   4     -14.591   9.521  -0.639  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -17.754   9.655  -0.378  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -19.213   9.888  -0.801  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -19.744  11.164  -0.827  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -20.010   8.818  -1.165  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -21.053  11.367  -1.212  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -21.318   9.020  -1.550  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -21.841  10.295  -1.574  1.00  0.00           C  
ATOM     51  H   PHE A   4     -17.123   8.254  -3.086  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -16.511  10.801  -1.799  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -17.678   8.673   0.067  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -17.490  10.388   0.371  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -19.133  12.009  -0.546  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -19.606   7.816  -1.147  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -21.461  12.366  -1.231  1.00  0.00           H  
ATOM     58  HE2 PHE A   4     -21.933   8.178  -1.833  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -22.865  10.454  -1.876  1.00  0.00           H  
ATOM     60  N   ARG A   5     -15.484   7.754  -1.678  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -14.315   6.851  -1.442  1.00  0.00           C  
ATOM     62  C   ARG A   5     -13.343   6.987  -2.602  1.00  0.00           C  
ATOM     63  O   ARG A   5     -12.598   6.082  -2.913  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -14.803   5.415  -1.342  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -16.111   5.356  -0.532  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -16.348   3.926  -0.013  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -15.873   2.954  -1.051  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -16.622   2.002  -1.553  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -17.860   1.831  -1.169  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -16.082   1.230  -2.455  1.00  0.00           N  
ATOM     71  H   ARG A   5     -16.251   7.395  -2.168  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -13.817   7.101  -0.540  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -14.973   5.028  -2.332  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -14.041   4.820  -0.862  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -16.047   6.048   0.295  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -16.928   5.659  -1.172  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -15.776   3.771   0.892  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -17.396   3.790   0.197  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -14.950   3.045  -1.369  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -18.268   2.423  -0.477  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -18.404   1.096  -1.574  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -15.134   1.378  -2.736  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -16.614   0.491  -2.869  1.00  0.00           H  
ATOM     84  N   HIS A   6     -13.395   8.151  -3.194  1.00  0.00           N  
ATOM     85  CA  HIS A   6     -12.537   8.497  -4.370  1.00  0.00           C  
ATOM     86  C   HIS A   6     -13.140   7.570  -5.428  1.00  0.00           C  
ATOM     87  O   HIS A   6     -12.480   6.773  -6.064  1.00  0.00           O  
ATOM     88  CB  HIS A   6     -11.035   8.157  -4.092  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -10.660   8.626  -2.683  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -10.572   7.857  -1.647  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -10.349   9.886  -2.203  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -10.239   8.559  -0.612  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -10.089   9.826  -0.911  1.00  0.00           N  
ATOM     94  H   HIS A   6     -14.029   8.806  -2.838  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -12.692   9.530  -4.646  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -10.841   7.098  -4.173  1.00  0.00           H  
ATOM     97  HB3 HIS A   6     -10.411   8.677  -4.804  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -10.735   6.891  -1.646  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -10.322  10.786  -2.798  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -10.100   8.150   0.378  1.00  0.00           H  
ATOM    101  N   ASP A   7     -14.436   7.742  -5.531  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -15.296   6.975  -6.474  1.00  0.00           C  
ATOM    103  C   ASP A   7     -15.249   5.464  -6.182  1.00  0.00           C  
ATOM    104  O   ASP A   7     -14.925   4.664  -7.040  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -14.835   7.274  -7.934  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -16.035   7.126  -8.895  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -16.511   6.008  -9.021  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -16.417   8.141  -9.453  1.00  0.00           O  
ATOM    109  H   ASP A   7     -14.862   8.412  -4.953  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -16.305   7.310  -6.332  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -14.456   8.284  -7.993  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -14.055   6.595  -8.243  1.00  0.00           H  
ATOM    113  N   SER A   8     -15.576   5.117  -4.955  1.00  0.00           N  
ATOM    114  CA  SER A   8     -15.584   3.675  -4.525  1.00  0.00           C  
ATOM    115  C   SER A   8     -14.182   3.048  -4.551  1.00  0.00           C  
ATOM    116  O   SER A   8     -14.023   1.856  -4.745  1.00  0.00           O  
ATOM    117  CB  SER A   8     -16.552   2.873  -5.462  1.00  0.00           C  
ATOM    118  OG  SER A   8     -17.560   2.330  -4.619  1.00  0.00           O  
ATOM    119  H   SER A   8     -15.813   5.809  -4.295  1.00  0.00           H  
ATOM    120  HA  SER A   8     -15.933   3.649  -3.506  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -17.016   3.528  -6.184  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -16.062   2.067  -5.986  1.00  0.00           H  
ATOM    123  HG  SER A   8     -17.450   2.671  -3.730  1.00  0.00           H  
ATOM    124  N   GLY A   9     -13.203   3.886  -4.345  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -11.781   3.427  -4.341  1.00  0.00           C  
ATOM    126  C   GLY A   9     -11.303   3.088  -5.757  1.00  0.00           C  
ATOM    127  O   GLY A   9     -10.937   1.963  -6.036  1.00  0.00           O  
ATOM    128  H   GLY A   9     -13.419   4.829  -4.187  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -11.160   4.215  -3.942  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -11.689   2.553  -3.712  1.00  0.00           H  
ATOM    131  N   TYR A  10     -11.330   4.084  -6.605  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -10.897   3.936  -8.028  1.00  0.00           C  
ATOM    133  C   TYR A  10      -9.403   3.601  -8.158  1.00  0.00           C  
ATOM    134  O   TYR A  10      -8.737   3.283  -7.190  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -11.208   5.263  -8.762  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -10.073   6.303  -8.565  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -9.594   6.623  -7.304  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -9.507   6.924  -9.662  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -8.575   7.540  -7.150  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -8.488   7.840  -9.506  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -8.015   8.154  -8.249  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -6.991   9.066  -8.097  1.00  0.00           O  
ATOM    143  H   TYR A  10     -11.646   4.963  -6.317  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -11.471   3.137  -8.475  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -11.312   5.056  -9.818  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -12.129   5.678  -8.392  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -10.014   6.157  -6.426  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -9.862   6.692 -10.656  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -8.215   7.778  -6.161  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -8.058   8.316 -10.375  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -6.167   8.617  -8.303  1.00  0.00           H  
ATOM    152  N   GLU A  11      -8.931   3.691  -9.376  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -7.500   3.403  -9.654  1.00  0.00           C  
ATOM    154  C   GLU A  11      -6.719   4.651  -9.261  1.00  0.00           C  
ATOM    155  O   GLU A  11      -6.655   5.631  -9.979  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -7.345   3.078 -11.157  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -7.115   1.563 -11.295  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -8.460   0.827 -11.133  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -8.831   0.612  -9.990  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -9.040   0.522 -12.162  1.00  0.00           O  
ATOM    161  H   GLU A  11      -9.525   3.951 -10.110  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -7.178   2.593  -9.021  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -8.235   3.367 -11.698  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -6.508   3.609 -11.584  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -6.693   1.345 -12.263  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -6.425   1.219 -10.534  1.00  0.00           H  
ATOM    167  N   VAL A  12      -6.150   4.532  -8.094  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.337   5.627  -7.494  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.209   6.076  -8.421  1.00  0.00           C  
ATOM    170  O   VAL A  12      -4.239   7.187  -8.912  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.785   5.104  -6.134  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -3.681   6.026  -5.569  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.946   5.085  -5.131  1.00  0.00           C  
ATOM    174  H   VAL A  12      -6.266   3.689  -7.608  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -5.985   6.473  -7.320  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -4.394   4.103  -6.256  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -3.914   7.054  -5.802  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -3.609   5.923  -4.496  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -2.727   5.767  -6.000  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -6.757   4.485  -5.514  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -5.612   4.671  -4.192  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -6.302   6.092  -4.966  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.259   5.204  -8.638  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.090   5.521  -9.525  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.294   6.760  -9.045  1.00  0.00           C  
ATOM    186  O   HIS A  13      -0.399   7.214  -9.731  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -2.607   5.739 -10.973  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -3.039   4.379 -11.530  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -2.564   3.824 -12.595  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -3.975   3.473 -11.064  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -3.140   2.681 -12.786  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -4.026   2.421 -11.856  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.325   4.321  -8.213  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -1.423   4.674  -9.524  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -3.449   6.414 -11.009  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -1.820   6.131 -11.599  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -1.872   4.211 -13.171  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -4.576   3.605 -10.178  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -2.918   2.020 -13.610  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.635   7.275  -7.884  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.930   8.466  -7.323  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.262   7.908  -6.539  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.390   7.954  -6.985  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.851   9.259  -6.362  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.573  10.349  -7.145  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -2.277  11.606  -7.144  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.651  10.249  -7.991  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -3.096  12.243  -7.921  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -3.971  11.435  -8.470  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.364   6.880  -7.373  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.609   9.090  -8.133  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.585   8.615  -5.905  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -1.272   9.731  -5.581  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -1.546  12.016  -6.635  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -4.146   9.322  -8.214  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -3.063  13.308  -8.095  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.068   7.390  -5.384  1.00  0.00           N  
ATOM    218  CA  GLN A  15       0.929   6.780  -4.445  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.124   5.326  -4.856  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.147   4.729  -4.593  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.392   6.834  -3.004  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -0.224   8.212  -2.689  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -0.806   8.175  -1.271  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -0.200   8.631  -0.322  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -1.982   7.640  -1.089  1.00  0.00           N  
ATOM    226  H   GLN A  15      -1.014   7.406  -5.129  1.00  0.00           H  
ATOM    227  HA  GLN A  15       1.884   7.274  -4.533  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.365   6.072  -2.878  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       1.200   6.631  -2.317  1.00  0.00           H  
ATOM    230  HG2 GLN A  15       0.526   8.987  -2.743  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -1.024   8.444  -3.377  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -2.475   7.270  -1.852  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -2.371   7.606  -0.191  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.110   4.810  -5.498  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.120   3.404  -5.981  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.448   3.083  -6.683  1.00  0.00           C  
ATOM    237  O   GLU A  16       2.091   2.097  -6.382  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -1.065   3.256  -6.927  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -1.010   1.914  -7.671  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.088   1.916  -8.774  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -3.252   1.993  -8.411  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -1.685   1.842  -9.923  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.681   5.363  -5.667  1.00  0.00           H  
ATOM    244  HA  GLU A  16      -0.012   2.746  -5.140  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.984   3.320  -6.362  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -1.040   4.070  -7.631  1.00  0.00           H  
ATOM    247  HG2 GLU A  16      -0.034   1.772  -8.116  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -1.187   1.106  -6.976  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.809   3.946  -7.600  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.079   3.749  -8.359  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.277   4.166  -7.540  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.386   3.743  -7.782  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.091   4.574  -9.684  1.00  0.00           C  
ATOM    254  CG  LEU A  17       1.668   4.885 -10.186  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       1.753   5.865 -11.376  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       0.968   3.587 -10.649  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.242   4.719  -7.779  1.00  0.00           H  
ATOM    258  HA  LEU A  17       3.167   2.698  -8.523  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.612   5.508  -9.526  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       3.628   4.017 -10.439  1.00  0.00           H  
ATOM    261  HG  LEU A  17       1.130   5.346  -9.373  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       2.403   5.470 -12.144  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       0.773   6.025 -11.800  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       2.145   6.815 -11.045  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       1.561   3.086 -11.400  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       0.832   2.918  -9.814  1.00  0.00           H  
ATOM    267 HD23 LEU A  17      -0.001   3.815 -11.070  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.033   5.001  -6.577  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.161   5.457  -5.715  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.585   4.274  -4.853  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.681   4.249  -4.336  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.677   6.620  -4.864  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.831   7.128  -3.978  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.254   7.700  -5.862  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.116   5.319  -6.432  1.00  0.00           H  
ATOM    276  HA  VAL A  18       5.990   5.755  -6.342  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.847   6.329  -4.241  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.749   7.178  -4.545  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.601   8.108  -3.589  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       5.973   6.450  -3.149  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       3.578   7.271  -6.587  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.757   8.508  -5.354  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       5.121   8.063  -6.392  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.691   3.326  -4.737  1.00  0.00           N  
ATOM    285  CA  PHE A  19       4.983   2.110  -3.925  1.00  0.00           C  
ATOM    286  C   PHE A  19       5.940   1.244  -4.746  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.688   0.441  -4.222  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.696   1.316  -3.663  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.597   2.173  -3.010  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       2.897   3.265  -2.212  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.275   1.835  -3.214  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       1.888   4.002  -1.628  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.266   2.573  -2.629  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.571   3.656  -1.836  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.826   3.420  -5.190  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.462   2.410  -3.007  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       3.319   0.915  -4.592  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.914   0.490  -3.002  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       3.926   3.548  -2.052  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       1.029   0.991  -3.846  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.133   4.851  -1.006  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.767   2.301  -2.794  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.219   4.232  -1.377  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.869   1.467  -6.033  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.727   0.713  -6.991  1.00  0.00           C  
ATOM    306  C   PHE A  20       8.076   1.432  -7.000  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.120   0.828  -6.865  1.00  0.00           O  
ATOM    308  CB  PHE A  20       6.022   0.735  -8.374  1.00  0.00           C  
ATOM    309  CG  PHE A  20       7.049   0.809  -9.521  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       7.759  -0.317  -9.898  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.278   2.004 -10.180  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.683  -0.249 -10.920  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       8.203   2.072 -11.200  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.906   0.946 -11.571  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.241   2.153  -6.357  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.860  -0.303  -6.643  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.434  -0.164  -8.481  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.349   1.575  -8.443  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       7.589  -1.256  -9.392  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       6.731   2.891  -9.896  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       9.232  -1.132 -11.209  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.376   3.008 -11.711  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.630   0.999 -12.371  1.00  0.00           H  
ATOM    324  N   ALA A  21       8.006   2.727  -7.156  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.233   3.563  -7.180  1.00  0.00           C  
ATOM    326  C   ALA A  21       9.959   3.338  -5.858  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.172   3.353  -5.798  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.833   5.034  -7.333  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.136   3.150  -7.256  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.854   3.229  -7.993  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.233   5.161  -8.222  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.258   5.354  -6.477  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.713   5.655  -7.415  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.166   3.123  -4.836  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.742   2.886  -3.482  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.620   1.630  -3.473  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.671   1.610  -2.862  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.597   2.721  -2.449  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.358   4.046  -1.678  1.00  0.00           C  
ATOM    340  CD  GLU A  22       9.649   4.535  -0.983  1.00  0.00           C  
ATOM    341  OE1 GLU A  22      10.220   3.744  -0.248  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       9.993   5.678  -1.229  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.192   3.120  -4.969  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.353   3.733  -3.261  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       7.690   2.433  -2.953  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       8.842   1.944  -1.738  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       8.011   4.810  -2.359  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       7.601   3.892  -0.924  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.144   0.626  -4.165  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.875  -0.675  -4.259  1.00  0.00           C  
ATOM    351  C   ASP A  23      12.140  -0.475  -5.107  1.00  0.00           C  
ATOM    352  O   ASP A  23      13.218  -0.883  -4.721  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.886  -1.730  -4.884  1.00  0.00           C  
ATOM    354  CG  ASP A  23      10.333  -2.260  -6.266  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      11.228  -3.091  -6.265  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.760  -1.807  -7.242  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.292   0.745  -4.629  1.00  0.00           H  
ATOM    358  HA  ASP A  23      11.164  -0.985  -3.265  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       9.805  -2.570  -4.209  1.00  0.00           H  
ATOM    360  HB3 ASP A  23       8.902  -1.294  -4.982  1.00  0.00           H  
ATOM    361  N   VAL A  24      11.943   0.149  -6.240  1.00  0.00           N  
ATOM    362  CA  VAL A  24      13.060   0.434  -7.192  1.00  0.00           C  
ATOM    363  C   VAL A  24      14.216   1.153  -6.470  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.344   0.708  -6.542  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.489   1.302  -8.345  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.623   1.902  -9.215  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.575   0.442  -9.239  1.00  0.00           C  
ATOM    368  H   VAL A  24      11.034   0.428  -6.465  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.425  -0.507  -7.580  1.00  0.00           H  
ATOM    370  HB  VAL A  24      11.895   2.093  -7.914  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.336   1.136  -9.485  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.216   2.332 -10.118  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.138   2.680  -8.670  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      12.090  -0.450  -9.563  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      10.688   0.155  -8.696  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      11.274   1.006 -10.109  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.904   2.236  -5.801  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.967   2.993  -5.070  1.00  0.00           C  
ATOM    379  C   GLY A  25      14.461   4.311  -4.478  1.00  0.00           C  
ATOM    380  O   GLY A  25      15.183   5.290  -4.492  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.978   2.554  -5.776  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      15.344   2.376  -4.267  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.776   3.207  -5.756  1.00  0.00           H  
ATOM    384  N   SER A  26      13.245   4.294  -3.983  1.00  0.00           N  
ATOM    385  CA  SER A  26      12.595   5.501  -3.361  1.00  0.00           C  
ATOM    386  C   SER A  26      12.816   6.825  -4.122  1.00  0.00           C  
ATOM    387  O   SER A  26      12.801   7.892  -3.540  1.00  0.00           O  
ATOM    388  CB  SER A  26      13.118   5.624  -1.898  1.00  0.00           C  
ATOM    389  OG  SER A  26      14.481   6.011  -2.004  1.00  0.00           O  
ATOM    390  H   SER A  26      12.738   3.456  -4.020  1.00  0.00           H  
ATOM    391  HA  SER A  26      11.533   5.330  -3.332  1.00  0.00           H  
ATOM    392  HB2 SER A  26      12.576   6.379  -1.347  1.00  0.00           H  
ATOM    393  HB3 SER A  26      13.055   4.678  -1.380  1.00  0.00           H  
ATOM    394  HG  SER A  26      14.575   6.880  -1.605  1.00  0.00           H  
ATOM    395  N   ASN A  27      13.010   6.698  -5.410  1.00  0.00           N  
ATOM    396  CA  ASN A  27      13.240   7.883  -6.292  1.00  0.00           C  
ATOM    397  C   ASN A  27      12.715   7.503  -7.673  1.00  0.00           C  
ATOM    398  O   ASN A  27      11.708   8.009  -8.129  1.00  0.00           O  
ATOM    399  CB  ASN A  27      14.755   8.192  -6.341  1.00  0.00           C  
ATOM    400  CG  ASN A  27      15.169   8.956  -5.079  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      15.124  10.170  -5.032  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      15.576   8.288  -4.035  1.00  0.00           N  
ATOM    403  H   ASN A  27      13.001   5.800  -5.805  1.00  0.00           H  
ATOM    404  HA  ASN A  27      12.678   8.727  -5.927  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      15.327   7.276  -6.396  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      14.988   8.799  -7.201  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      15.615   7.310  -4.063  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      15.845   8.765  -3.222  1.00  0.00           H  
ATOM    409  N   LYS A  28      13.437   6.606  -8.286  1.00  0.00           N  
ATOM    410  CA  LYS A  28      13.075   6.104  -9.648  1.00  0.00           C  
ATOM    411  C   LYS A  28      12.048   4.962  -9.501  1.00  0.00           C  
ATOM    412  O   LYS A  28      11.408   4.663 -10.496  1.00  0.00           O  
ATOM    413  CB  LYS A  28      14.359   5.595 -10.344  1.00  0.00           C  
ATOM    414  CG  LYS A  28      15.024   6.738 -11.153  1.00  0.00           C  
ATOM    415  CD  LYS A  28      15.634   7.811 -10.207  1.00  0.00           C  
ATOM    416  CE  LYS A  28      14.773   9.090 -10.235  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      15.344  10.111  -9.311  1.00  0.00           N  
ATOM    418  OXT LYS A  28      11.961   4.449  -8.398  1.00  0.00           O  
ATOM    419  H   LYS A  28      14.233   6.261  -7.834  1.00  0.00           H  
ATOM    420  HA  LYS A  28      12.623   6.906 -10.215  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      15.052   5.212  -9.609  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      14.114   4.792 -11.024  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      15.814   6.317 -11.757  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      14.298   7.181 -11.819  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      15.703   7.439  -9.194  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      16.631   8.053 -10.544  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      14.751   9.504 -11.231  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      13.761   8.877  -9.923  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      16.197   9.731  -8.853  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      15.591  10.966  -9.850  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      14.640  10.352  -8.583  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -19.825   7.023  -2.869  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -19.422   5.686  -3.389  1.00  0.00           C  
ATOM      3  C   ASP A   1     -20.054   4.574  -2.545  1.00  0.00           C  
ATOM      4  O   ASP A   1     -20.335   4.769  -1.377  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -17.889   5.528  -3.337  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -17.489   4.207  -4.016  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.380   4.258  -5.228  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -17.316   3.230  -3.306  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -20.446   6.904  -2.043  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -18.980   7.559  -2.589  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -20.334   7.543  -3.612  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -19.773   5.595  -4.408  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -17.415   6.350  -3.855  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -17.544   5.524  -2.314  1.00  0.00           H  
ATOM     15  N   ALA A   2     -20.254   3.441  -3.171  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -20.861   2.282  -2.453  1.00  0.00           C  
ATOM     17  C   ALA A   2     -19.800   1.748  -1.481  1.00  0.00           C  
ATOM     18  O   ALA A   2     -19.924   1.958  -0.290  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -21.269   1.216  -3.493  1.00  0.00           C  
ATOM     20  H   ALA A   2     -20.001   3.353  -4.114  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -21.722   2.614  -1.892  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -21.659   1.700  -4.377  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -20.435   0.594  -3.777  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -22.046   0.588  -3.084  1.00  0.00           H  
ATOM     25  N   GLU A   3     -18.794   1.085  -2.002  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -17.716   0.536  -1.122  1.00  0.00           C  
ATOM     27  C   GLU A   3     -16.535  -0.046  -1.894  1.00  0.00           C  
ATOM     28  O   GLU A   3     -15.781  -0.847  -1.373  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -18.322  -0.560  -0.188  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -19.004  -1.681  -1.021  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -20.494  -1.765  -0.642  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -21.240  -0.978  -1.201  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -20.800  -2.608   0.185  1.00  0.00           O  
ATOM     34  H   GLU A   3     -18.746   0.950  -2.972  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -17.316   1.362  -0.569  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -17.537  -0.995   0.414  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -19.033  -0.107   0.488  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -18.923  -1.491  -2.082  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -18.531  -2.629  -0.810  1.00  0.00           H  
ATOM     40  N   PHE A   4     -16.406   0.383  -3.119  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -15.289  -0.110  -3.977  1.00  0.00           C  
ATOM     42  C   PHE A   4     -14.228   0.979  -4.096  1.00  0.00           C  
ATOM     43  O   PHE A   4     -13.055   0.701  -3.967  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -15.828  -0.494  -5.382  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -16.753   0.566  -6.012  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -18.079   0.669  -5.628  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -16.271   1.417  -6.990  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -18.906   1.606  -6.213  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -17.098   2.353  -7.575  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -18.416   2.448  -7.187  1.00  0.00           C  
ATOM     51  H   PHE A   4     -17.052   1.035  -3.459  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -14.838  -0.985  -3.527  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -14.995  -0.665  -6.049  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -16.380  -1.419  -5.302  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -18.471   0.014  -4.864  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -15.239   1.352  -7.300  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -19.938   1.680  -5.909  1.00  0.00           H  
ATOM     58  HE2 PHE A   4     -16.711   3.012  -8.337  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -19.066   3.179  -7.645  1.00  0.00           H  
ATOM     60  N   ARG A   5     -14.647   2.199  -4.317  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -13.650   3.315  -4.447  1.00  0.00           C  
ATOM     62  C   ARG A   5     -12.959   3.667  -3.119  1.00  0.00           C  
ATOM     63  O   ARG A   5     -12.156   4.573  -3.014  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -14.385   4.523  -4.998  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.384   5.637  -5.367  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.784   6.375  -6.672  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -15.245   6.178  -6.944  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -16.164   6.981  -6.466  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -15.836   8.005  -5.723  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -17.409   6.723  -6.755  1.00  0.00           N  
ATOM     71  H   ARG A   5     -15.609   2.376  -4.392  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -12.891   2.988  -5.129  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -14.938   4.193  -5.863  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -15.071   4.898  -4.254  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -13.342   6.330  -4.539  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -12.404   5.198  -5.490  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.563   7.430  -6.600  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -13.226   5.967  -7.503  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -15.514   5.415  -7.499  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -14.877   8.187  -5.508  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -16.549   8.609  -5.369  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -17.637   5.931  -7.321  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -18.136   7.318  -6.410  1.00  0.00           H  
ATOM     84  N   HIS A   6     -13.324   2.893  -2.148  1.00  0.00           N  
ATOM     85  CA  HIS A   6     -12.807   3.022  -0.764  1.00  0.00           C  
ATOM     86  C   HIS A   6     -11.386   2.453  -0.696  1.00  0.00           C  
ATOM     87  O   HIS A   6     -10.507   3.074  -0.130  1.00  0.00           O  
ATOM     88  CB  HIS A   6     -13.748   2.247   0.183  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -15.146   2.892   0.213  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -15.999   2.740   1.174  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -15.803   3.721  -0.686  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -17.081   3.401   0.913  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -17.003   4.026  -0.235  1.00  0.00           N  
ATOM     94  H   HIS A   6     -13.969   2.207  -2.373  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -12.789   4.066  -0.501  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -13.849   1.225  -0.151  1.00  0.00           H  
ATOM     97  HB3 HIS A   6     -13.348   2.247   1.187  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -15.848   2.203   1.979  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -15.396   4.072  -1.622  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -17.945   3.433   1.562  1.00  0.00           H  
ATOM    101  N   ASP A   7     -11.211   1.290  -1.281  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -9.870   0.616  -1.290  1.00  0.00           C  
ATOM    103  C   ASP A   7      -9.885  -0.688  -2.109  1.00  0.00           C  
ATOM    104  O   ASP A   7      -9.096  -1.585  -1.879  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -9.455   0.307   0.173  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -10.586  -0.472   0.875  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -10.549  -1.688   0.783  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -11.425   0.194   1.461  1.00  0.00           O  
ATOM    109  H   ASP A   7     -11.966   0.853  -1.724  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -9.174   1.285  -1.765  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -8.553  -0.287   0.185  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -9.265   1.223   0.713  1.00  0.00           H  
ATOM    113  N   SER A   8     -10.788  -0.745  -3.047  1.00  0.00           N  
ATOM    114  CA  SER A   8     -10.936  -1.944  -3.931  1.00  0.00           C  
ATOM    115  C   SER A   8     -11.732  -1.536  -5.188  1.00  0.00           C  
ATOM    116  O   SER A   8     -12.645  -2.218  -5.615  1.00  0.00           O  
ATOM    117  CB  SER A   8     -11.675  -3.043  -3.133  1.00  0.00           C  
ATOM    118  OG  SER A   8     -11.492  -4.219  -3.910  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.386   0.013  -3.182  1.00  0.00           H  
ATOM    120  HA  SER A   8      -9.955  -2.283  -4.238  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.236  -3.191  -2.157  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -12.730  -2.830  -3.035  1.00  0.00           H  
ATOM    123  HG  SER A   8     -12.357  -4.523  -4.195  1.00  0.00           H  
ATOM    124  N   GLY A   9     -11.344  -0.413  -5.737  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -12.007   0.135  -6.963  1.00  0.00           C  
ATOM    126  C   GLY A   9     -10.960   0.829  -7.834  1.00  0.00           C  
ATOM    127  O   GLY A   9     -10.966   0.694  -9.043  1.00  0.00           O  
ATOM    128  H   GLY A   9     -10.600   0.083  -5.336  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -12.467  -0.665  -7.526  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -12.759   0.854  -6.672  1.00  0.00           H  
ATOM    131  N   TYR A  10     -10.090   1.555  -7.179  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -9.003   2.294  -7.877  1.00  0.00           C  
ATOM    133  C   TYR A  10      -7.817   2.479  -6.915  1.00  0.00           C  
ATOM    134  O   TYR A  10      -7.767   1.843  -5.879  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -9.590   3.661  -8.365  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -9.484   4.785  -7.312  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -9.837   4.577  -5.989  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -9.023   6.032  -7.690  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -9.728   5.596  -5.069  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -8.917   7.050  -6.768  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -9.267   6.839  -5.452  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -9.159   7.859  -4.529  1.00  0.00           O  
ATOM    143  H   TYR A  10     -10.149   1.617  -6.206  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -8.673   1.700  -8.711  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -9.057   3.968  -9.254  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -10.632   3.539  -8.624  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -10.200   3.612  -5.669  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -8.743   6.214  -8.717  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -10.004   5.421  -4.041  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -8.556   8.018  -7.080  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -8.678   7.521  -3.770  1.00  0.00           H  
ATOM    152  N   GLU A  11      -6.901   3.339  -7.282  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -5.704   3.594  -6.422  1.00  0.00           C  
ATOM    154  C   GLU A  11      -5.063   4.937  -6.721  1.00  0.00           C  
ATOM    155  O   GLU A  11      -3.902   5.141  -6.415  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -4.692   2.449  -6.657  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -4.257   2.437  -8.156  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -5.081   1.393  -8.928  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -4.703   0.235  -8.855  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -6.046   1.811  -9.546  1.00  0.00           O  
ATOM    161  H   GLU A  11      -7.000   3.820  -8.130  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -6.015   3.660  -5.395  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -3.831   2.593  -6.023  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -5.145   1.505  -6.391  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -4.404   3.403  -8.614  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -3.210   2.197  -8.240  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.862   5.794  -7.310  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.447   7.184  -7.703  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.498   7.182  -8.909  1.00  0.00           C  
ATOM    170  O   VAL A  12      -4.560   8.082  -9.722  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.734   7.878  -6.520  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -4.463   9.370  -6.830  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.584   7.785  -5.251  1.00  0.00           C  
ATOM    174  H   VAL A  12      -6.777   5.500  -7.495  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -6.335   7.736  -7.975  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -3.816   7.340  -6.364  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -3.860   9.470  -7.717  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -5.394   9.897  -6.983  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -3.936   9.830  -6.008  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -6.625   7.928  -5.493  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -5.448   6.816  -4.797  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -5.279   8.545  -4.547  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.667   6.168  -8.971  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.654   5.960 -10.045  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.510   6.954  -9.787  1.00  0.00           C  
ATOM    186  O   HIS A  13      -0.932   7.525 -10.691  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -3.313   6.189 -11.447  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -4.533   5.260 -11.621  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -4.837   4.664 -12.726  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -5.530   4.853 -10.738  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -5.910   3.956 -12.567  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -6.374   4.043 -11.346  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.704   5.490  -8.273  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -2.265   4.955  -9.967  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -3.621   7.212 -11.597  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -2.594   5.942 -12.214  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -4.331   4.738 -13.562  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -5.611   5.148  -9.700  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -6.366   3.365 -13.347  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.243   7.106  -8.510  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.175   8.012  -8.007  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.559   7.270  -6.888  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.622   6.721  -7.095  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -0.787   9.313  -7.441  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -1.062  10.281  -8.584  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -0.422  11.374  -8.833  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -2.015  10.206  -9.568  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -0.928  11.939  -9.882  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -1.926  11.245 -10.374  1.00  0.00           N  
ATOM    210  H   HIS A  14      -1.765   6.605  -7.856  1.00  0.00           H  
ATOM    211  HA  HIS A  14       0.496   8.225  -8.811  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -1.716   9.105  -6.931  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -0.104   9.787  -6.750  1.00  0.00           H  
ATOM    214  HD1 HIS A  14       0.331  11.722  -8.309  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -2.722   9.397  -9.641  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -0.572  12.869 -10.301  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.050   7.275  -5.728  1.00  0.00           N  
ATOM    218  CA  GLN A  15       0.523   6.600  -4.520  1.00  0.00           C  
ATOM    219  C   GLN A  15       0.900   5.157  -4.817  1.00  0.00           C  
ATOM    220  O   GLN A  15       1.988   4.730  -4.485  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -0.517   6.647  -3.380  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -0.716   8.099  -2.892  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -1.729   8.818  -3.789  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -2.874   8.427  -3.896  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -1.348   9.873  -4.454  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.909   7.738  -5.663  1.00  0.00           H  
ATOM    227  HA  GLN A  15       1.428   7.101  -4.234  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -1.456   6.236  -3.722  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -0.168   6.054  -2.550  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -1.095   8.097  -1.880  1.00  0.00           H  
ATOM    231  HG3 GLN A  15       0.217   8.642  -2.910  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -0.427  10.194  -4.373  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -1.985  10.341  -5.032  1.00  0.00           H  
ATOM    234  N   GLU A  16      -0.003   4.446  -5.439  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.287   3.018  -5.773  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.651   2.878  -6.467  1.00  0.00           C  
ATOM    237  O   GLU A  16       2.357   1.906  -6.272  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -0.802   2.471  -6.702  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -0.515   0.968  -6.929  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -1.748   0.274  -7.529  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -2.622  -0.059  -6.744  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -1.749   0.116  -8.740  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.863   4.852  -5.676  1.00  0.00           H  
ATOM    244  HA  GLU A  16       0.292   2.445  -4.864  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.763   2.600  -6.231  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.798   3.001  -7.643  1.00  0.00           H  
ATOM    247  HG2 GLU A  16       0.324   0.861  -7.603  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -0.258   0.495  -5.991  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.972   3.872  -7.253  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.263   3.870  -7.993  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.404   4.327  -7.124  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.530   3.941  -7.327  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.184   4.796  -9.240  1.00  0.00           C  
ATOM    254  CG  LEU A  17       1.742   4.894  -9.778  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       1.722   5.876 -10.965  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       1.248   3.504 -10.255  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.359   4.625  -7.354  1.00  0.00           H  
ATOM    258  HA  LEU A  17       3.460   2.853  -8.243  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.530   5.787  -8.983  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       3.828   4.403 -10.012  1.00  0.00           H  
ATOM    261  HG  LEU A  17       1.120   5.267  -8.979  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       2.519   5.646 -11.658  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       0.780   5.811 -11.490  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       1.853   6.887 -10.609  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       1.933   3.092 -10.984  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       1.178   2.818  -9.424  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       0.272   3.590 -10.708  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.114   5.148  -6.164  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.217   5.616  -5.268  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.725   4.407  -4.494  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.866   4.354  -4.086  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.671   6.661  -4.319  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.823   7.223  -3.469  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.093   7.748  -5.207  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.187   5.444  -6.058  1.00  0.00           H  
ATOM    276  HA  VAL A  18       6.022   6.014  -5.872  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.904   6.243  -3.683  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.653   7.501  -4.102  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.491   8.085  -2.913  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       6.160   6.470  -2.774  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       4.748   7.918  -6.051  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.146   7.397  -5.576  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       3.953   8.658  -4.656  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.829   3.471  -4.333  1.00  0.00           N  
ATOM    285  CA  PHE A  19       5.147   2.213  -3.605  1.00  0.00           C  
ATOM    286  C   PHE A  19       6.076   1.389  -4.489  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.869   0.597  -4.018  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.870   1.402  -3.345  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.727   2.234  -2.738  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       2.939   3.439  -2.088  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.440   1.745  -2.834  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       1.882   4.138  -1.544  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.381   2.443  -2.290  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.601   3.639  -1.645  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.937   3.613  -4.704  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.644   2.473  -2.686  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       3.523   0.967  -4.270  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       4.098   0.597  -2.660  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       3.938   3.841  -2.014  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       1.263   0.811  -3.350  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.058   5.077  -1.040  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.622   2.050  -2.371  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.228   4.184  -1.219  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.931   1.630  -5.765  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.761   0.908  -6.773  1.00  0.00           C  
ATOM    306  C   PHE A  20       8.124   1.590  -6.777  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.150   0.950  -6.719  1.00  0.00           O  
ATOM    308  CB  PHE A  20       6.069   1.012  -8.150  1.00  0.00           C  
ATOM    309  CG  PHE A  20       6.966   0.386  -9.232  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       8.073   1.070  -9.705  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       6.686  -0.867  -9.743  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.886   0.514 -10.665  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       7.501  -1.426 -10.707  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.601  -0.736 -11.168  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.271   2.306  -6.041  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.878  -0.124  -6.473  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.121   0.496  -8.110  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.882   2.039  -8.408  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       8.306   2.051  -9.321  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       5.824  -1.413  -9.387  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       9.747   1.061 -11.020  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       7.276  -2.407 -11.101  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.239  -1.175 -11.922  1.00  0.00           H  
ATOM    324  N   ALA A  21       8.087   2.891  -6.846  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.321   3.717  -6.856  1.00  0.00           C  
ATOM    326  C   ALA A  21      10.041   3.494  -5.531  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.245   3.631  -5.441  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.919   5.183  -7.016  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.226   3.332  -6.894  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.958   3.378  -7.658  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.097   5.264  -7.712  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.598   5.590  -6.066  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.753   5.761  -7.382  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.271   3.155  -4.530  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.893   2.915  -3.198  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.685   1.599  -3.168  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.571   1.435  -2.352  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.793   2.867  -2.119  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.575   4.270  -1.524  1.00  0.00           C  
ATOM    340  CD  GLU A  22       7.298   4.248  -0.666  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.251   4.505  -1.239  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       7.439   3.974   0.514  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.297   3.071  -4.660  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.590   3.720  -3.046  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       7.875   2.502  -2.554  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       9.078   2.194  -1.323  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       9.416   4.545  -0.903  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.468   5.009  -2.306  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.338   0.709  -4.061  1.00  0.00           N  
ATOM    350  CA  ASP A  23      11.022  -0.617  -4.145  1.00  0.00           C  
ATOM    351  C   ASP A  23      12.092  -0.677  -5.245  1.00  0.00           C  
ATOM    352  O   ASP A  23      13.173  -1.188  -5.024  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.937  -1.676  -4.392  1.00  0.00           C  
ATOM    354  CG  ASP A  23       9.226  -1.993  -3.062  1.00  0.00           C  
ATOM    355  OD1 ASP A  23       8.553  -1.099  -2.574  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.398  -3.112  -2.605  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.614   0.914  -4.689  1.00  0.00           H  
ATOM    358  HA  ASP A  23      11.504  -0.826  -3.199  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       9.207  -1.302  -5.095  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      10.374  -2.580  -4.794  1.00  0.00           H  
ATOM    361  N   VAL A  24      11.753  -0.152  -6.395  1.00  0.00           N  
ATOM    362  CA  VAL A  24      12.682  -0.137  -7.566  1.00  0.00           C  
ATOM    363  C   VAL A  24      13.326   1.242  -7.780  1.00  0.00           C  
ATOM    364  O   VAL A  24      14.427   1.309  -8.293  1.00  0.00           O  
ATOM    365  CB  VAL A  24      11.889  -0.546  -8.848  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      12.860  -1.148  -9.893  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      10.803  -1.604  -8.518  1.00  0.00           C  
ATOM    368  H   VAL A  24      10.869   0.246  -6.497  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.472  -0.855  -7.395  1.00  0.00           H  
ATOM    370  HB  VAL A  24      11.407   0.327  -9.264  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      13.801  -0.619  -9.893  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.055  -2.187  -9.672  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      12.425  -1.078 -10.878  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      11.207  -2.373  -7.875  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       9.966  -1.137  -8.020  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      10.444  -2.068  -9.425  1.00  0.00           H  
ATOM    377  N   GLY A  25      12.636   2.288  -7.382  1.00  0.00           N  
ATOM    378  CA  GLY A  25      13.166   3.686  -7.546  1.00  0.00           C  
ATOM    379  C   GLY A  25      13.859   3.914  -8.897  1.00  0.00           C  
ATOM    380  O   GLY A  25      15.035   4.222  -8.940  1.00  0.00           O  
ATOM    381  H   GLY A  25      11.756   2.159  -6.963  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      12.343   4.381  -7.470  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      13.868   3.886  -6.749  1.00  0.00           H  
ATOM    384  N   SER A  26      13.106   3.753  -9.956  1.00  0.00           N  
ATOM    385  CA  SER A  26      13.666   3.944 -11.332  1.00  0.00           C  
ATOM    386  C   SER A  26      12.582   4.457 -12.290  1.00  0.00           C  
ATOM    387  O   SER A  26      12.477   5.648 -12.511  1.00  0.00           O  
ATOM    388  CB  SER A  26      14.245   2.584 -11.816  1.00  0.00           C  
ATOM    389  OG  SER A  26      13.303   1.605 -11.400  1.00  0.00           O  
ATOM    390  H   SER A  26      12.165   3.504  -9.847  1.00  0.00           H  
ATOM    391  HA  SER A  26      14.453   4.677 -11.301  1.00  0.00           H  
ATOM    392  HB2 SER A  26      14.350   2.550 -12.891  1.00  0.00           H  
ATOM    393  HB3 SER A  26      15.198   2.381 -11.348  1.00  0.00           H  
ATOM    394  HG  SER A  26      13.731   1.043 -10.750  1.00  0.00           H  
ATOM    395  N   ASN A  27      11.811   3.549 -12.828  1.00  0.00           N  
ATOM    396  CA  ASN A  27      10.716   3.924 -13.777  1.00  0.00           C  
ATOM    397  C   ASN A  27       9.459   4.384 -13.017  1.00  0.00           C  
ATOM    398  O   ASN A  27       8.479   4.760 -13.630  1.00  0.00           O  
ATOM    399  CB  ASN A  27      10.395   2.701 -14.662  1.00  0.00           C  
ATOM    400  CG  ASN A  27       9.890   1.538 -13.799  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      10.655   0.717 -13.331  1.00  0.00           O  
ATOM    402  ND2 ASN A  27       8.611   1.438 -13.568  1.00  0.00           N  
ATOM    403  H   ASN A  27      11.960   2.609 -12.600  1.00  0.00           H  
ATOM    404  HA  ASN A  27      11.056   4.736 -14.405  1.00  0.00           H  
ATOM    405  HB2 ASN A  27       9.634   2.952 -15.387  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      11.284   2.382 -15.188  1.00  0.00           H  
ATOM    407 HD21 ASN A  27       7.993   2.101 -13.940  1.00  0.00           H  
ATOM    408 HD22 ASN A  27       8.265   0.702 -13.023  1.00  0.00           H  
ATOM    409  N   LYS A  28       9.544   4.331 -11.708  1.00  0.00           N  
ATOM    410  CA  LYS A  28       8.432   4.736 -10.781  1.00  0.00           C  
ATOM    411  C   LYS A  28       7.165   3.858 -10.895  1.00  0.00           C  
ATOM    412  O   LYS A  28       6.372   3.966  -9.976  1.00  0.00           O  
ATOM    413  CB  LYS A  28       8.053   6.238 -11.052  1.00  0.00           C  
ATOM    414  CG  LYS A  28       8.858   7.191 -10.128  1.00  0.00           C  
ATOM    415  CD  LYS A  28      10.384   7.152 -10.430  1.00  0.00           C  
ATOM    416  CE  LYS A  28      10.730   8.104 -11.595  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      10.391   7.477 -12.902  1.00  0.00           N  
ATOM    418  OXT LYS A  28       7.045   3.130 -11.866  1.00  0.00           O  
ATOM    419  H   LYS A  28      10.379   4.010 -11.308  1.00  0.00           H  
ATOM    420  HA  LYS A  28       8.809   4.636  -9.774  1.00  0.00           H  
ATOM    421  HB2 LYS A  28       8.215   6.511 -12.082  1.00  0.00           H  
ATOM    422  HB3 LYS A  28       7.004   6.388 -10.840  1.00  0.00           H  
ATOM    423  HG2 LYS A  28       8.487   8.197 -10.255  1.00  0.00           H  
ATOM    424  HG3 LYS A  28       8.693   6.912  -9.099  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      10.919   7.476  -9.549  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      10.710   6.150 -10.663  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      10.187   9.034 -11.505  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      11.788   8.320 -11.584  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      10.004   6.526 -12.739  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28       9.685   8.059 -13.396  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      11.250   7.403 -13.485  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -16.569  -0.887 -11.799  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.973  -1.942 -12.780  1.00  0.00           C  
ATOM      3  C   ASP A   1     -16.977  -3.294 -12.060  1.00  0.00           C  
ATOM      4  O   ASP A   1     -15.968  -3.679 -11.505  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.974  -2.012 -13.966  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -15.590  -0.594 -14.428  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.397  -0.020 -15.140  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.513  -0.166 -14.041  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.703  -0.412 -12.126  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -17.333  -0.187 -11.710  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -16.390  -1.324 -10.872  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -17.967  -1.721 -13.136  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -15.078  -2.547 -13.686  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -16.433  -2.534 -14.794  1.00  0.00           H  
ATOM     15  N   ALA A   2     -18.101  -3.973 -12.079  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -18.243  -5.319 -11.411  1.00  0.00           C  
ATOM     17  C   ALA A   2     -17.550  -5.388 -10.031  1.00  0.00           C  
ATOM     18  O   ALA A   2     -17.022  -6.413  -9.648  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -17.648  -6.386 -12.356  1.00  0.00           C  
ATOM     20  H   ALA A   2     -18.875  -3.592 -12.545  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -19.295  -5.516 -11.270  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -18.061  -6.279 -13.347  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -16.574  -6.276 -12.413  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -17.875  -7.376 -11.989  1.00  0.00           H  
ATOM     25  N   GLU A   3     -17.590  -4.271  -9.343  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -16.981  -4.093  -7.982  1.00  0.00           C  
ATOM     27  C   GLU A   3     -15.536  -4.606  -7.869  1.00  0.00           C  
ATOM     28  O   GLU A   3     -15.006  -4.830  -6.799  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -17.936  -4.792  -6.931  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -17.585  -6.281  -6.583  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -16.720  -6.394  -5.305  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -17.098  -5.797  -4.309  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -15.714  -7.082  -5.397  1.00  0.00           O  
ATOM     34  H   GLU A   3     -18.046  -3.504  -9.746  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -16.942  -3.034  -7.804  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -17.932  -4.194  -6.031  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -18.944  -4.767  -7.317  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -18.501  -6.828  -6.415  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -17.062  -6.755  -7.398  1.00  0.00           H  
ATOM     40  N   PHE A   4     -14.923  -4.755  -9.012  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -13.519  -5.246  -9.065  1.00  0.00           C  
ATOM     42  C   PHE A   4     -12.640  -4.174  -8.411  1.00  0.00           C  
ATOM     43  O   PHE A   4     -11.678  -4.473  -7.733  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -13.123  -5.466 -10.539  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -11.607  -5.709 -10.633  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -11.077  -6.943 -10.301  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -10.757  -4.697 -11.042  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -9.717  -7.162 -10.377  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -9.398  -4.915 -11.119  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.877  -6.147 -10.786  1.00  0.00           C  
ATOM     51  H   PHE A   4     -15.393  -4.527  -9.834  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -13.451  -6.169  -8.514  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -13.640  -6.332 -10.930  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -13.385  -4.610 -11.141  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -11.731  -7.742  -9.980  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -11.158  -3.729 -11.304  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -9.310  -8.127 -10.117  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.741  -4.120 -11.440  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -7.813  -6.318 -10.844  1.00  0.00           H  
ATOM     60  N   ARG A   5     -13.028  -2.950  -8.652  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -12.291  -1.778  -8.095  1.00  0.00           C  
ATOM     62  C   ARG A   5     -12.851  -1.373  -6.723  1.00  0.00           C  
ATOM     63  O   ARG A   5     -12.657  -0.265  -6.260  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -12.388  -0.566  -9.095  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.606  -0.657 -10.053  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.274  -1.537 -11.277  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -12.123  -0.933 -12.016  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -11.674  -1.468 -13.122  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -12.224  -2.547 -13.613  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -10.665  -0.893 -13.716  1.00  0.00           N  
ATOM     71  H   ARG A   5     -13.821  -2.818  -9.212  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.272  -2.077  -7.953  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.464   0.362  -8.548  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.478  -0.519  -9.670  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -14.462  -1.063  -9.536  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -13.860   0.337 -10.390  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.003  -2.537 -10.981  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -14.123  -1.588 -11.937  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -11.696  -0.124 -11.664  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -12.996  -2.978 -13.145  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -11.869  -2.942 -14.460  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -10.257  -0.071 -13.320  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -10.301  -1.273 -14.566  1.00  0.00           H  
ATOM     84  N   HIS A   6     -13.533  -2.311  -6.118  1.00  0.00           N  
ATOM     85  CA  HIS A   6     -14.154  -2.104  -4.778  1.00  0.00           C  
ATOM     86  C   HIS A   6     -13.572  -3.090  -3.761  1.00  0.00           C  
ATOM     87  O   HIS A   6     -13.130  -2.678  -2.705  1.00  0.00           O  
ATOM     88  CB  HIS A   6     -15.682  -2.304  -4.871  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -16.299  -1.133  -5.644  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -17.203  -0.331  -5.187  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -16.056  -0.677  -6.926  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -17.505   0.545  -6.091  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -16.814   0.368  -7.191  1.00  0.00           N  
ATOM     94  H   HIS A   6     -13.630  -3.170  -6.565  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -13.939  -1.101  -4.458  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -15.928  -3.224  -5.377  1.00  0.00           H  
ATOM     97  HB3 HIS A   6     -16.115  -2.328  -3.882  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -17.601  -0.381  -4.293  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -15.347  -1.119  -7.606  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -18.237   1.329  -5.956  1.00  0.00           H  
ATOM    101  N   ASP A   7     -13.587  -4.358  -4.103  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -13.044  -5.403  -3.185  1.00  0.00           C  
ATOM    103  C   ASP A   7     -12.067  -6.368  -3.880  1.00  0.00           C  
ATOM    104  O   ASP A   7     -12.019  -7.542  -3.564  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -14.250  -6.168  -2.582  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -13.886  -6.664  -1.172  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -13.982  -5.850  -0.268  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -13.530  -7.827  -1.077  1.00  0.00           O  
ATOM    109  H   ASP A   7     -13.961  -4.619  -4.963  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -12.497  -4.904  -2.409  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -15.108  -5.516  -2.509  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -14.515  -7.017  -3.196  1.00  0.00           H  
ATOM    113  N   SER A   8     -11.309  -5.838  -4.808  1.00  0.00           N  
ATOM    114  CA  SER A   8     -10.306  -6.662  -5.567  1.00  0.00           C  
ATOM    115  C   SER A   8      -9.499  -5.774  -6.533  1.00  0.00           C  
ATOM    116  O   SER A   8      -9.119  -6.191  -7.611  1.00  0.00           O  
ATOM    117  CB  SER A   8     -11.053  -7.786  -6.361  1.00  0.00           C  
ATOM    118  OG  SER A   8     -12.226  -7.165  -6.861  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.400  -4.884  -5.011  1.00  0.00           H  
ATOM    120  HA  SER A   8      -9.617  -7.099  -4.861  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.468  -8.164  -7.187  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -11.332  -8.604  -5.716  1.00  0.00           H  
ATOM    123  HG  SER A   8     -12.985  -7.589  -6.453  1.00  0.00           H  
ATOM    124  N   GLY A   9      -9.259  -4.561  -6.104  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -8.486  -3.592  -6.938  1.00  0.00           C  
ATOM    126  C   GLY A   9      -8.649  -2.171  -6.393  1.00  0.00           C  
ATOM    127  O   GLY A   9      -9.387  -1.378  -6.945  1.00  0.00           O  
ATOM    128  H   GLY A   9      -9.591  -4.290  -5.222  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -7.439  -3.863  -6.921  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -8.848  -3.627  -7.954  1.00  0.00           H  
ATOM    131  N   TYR A  10      -7.950  -1.895  -5.320  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -8.001  -0.544  -4.663  1.00  0.00           C  
ATOM    133  C   TYR A  10      -7.950   0.602  -5.686  1.00  0.00           C  
ATOM    134  O   TYR A  10      -8.649   1.589  -5.565  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -6.807  -0.431  -3.682  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -5.468  -0.173  -4.404  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -4.895  -1.133  -5.218  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -4.821   1.037  -4.244  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -3.700  -0.884  -5.858  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -3.625   1.284  -4.885  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -3.060   0.326  -5.695  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -1.866   0.580  -6.334  1.00  0.00           O  
ATOM    143  H   TYR A  10      -7.379  -2.591  -4.932  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -8.927  -0.470  -4.112  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -6.992   0.387  -3.004  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -6.713  -1.346  -3.123  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -5.383  -2.087  -5.356  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -5.251   1.799  -3.610  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -3.263  -1.642  -6.492  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -3.129   2.234  -4.750  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -1.836   0.058  -7.139  1.00  0.00           H  
ATOM    152  N   GLU A  11      -7.101   0.375  -6.653  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -6.831   1.299  -7.790  1.00  0.00           C  
ATOM    154  C   GLU A  11      -6.792   2.793  -7.456  1.00  0.00           C  
ATOM    155  O   GLU A  11      -7.797   3.433  -7.214  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -7.900   1.035  -8.884  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -7.602  -0.310  -9.592  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -8.882  -0.852 -10.262  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -9.330  -0.198 -11.191  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -9.345  -1.889  -9.812  1.00  0.00           O  
ATOM    161  H   GLU A  11      -6.604  -0.468  -6.630  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -5.843   1.035  -8.124  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -8.881   1.008  -8.433  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -7.880   1.832  -9.614  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -6.848  -0.162 -10.351  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -7.235  -1.037  -8.880  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.583   3.286  -7.469  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.304   4.721  -7.173  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.485   5.246  -8.339  1.00  0.00           C  
ATOM    170  O   VAL A  12      -4.940   6.117  -9.052  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.532   4.778  -5.841  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -3.919   6.180  -5.576  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.506   4.433  -4.716  1.00  0.00           C  
ATOM    174  H   VAL A  12      -4.832   2.693  -7.679  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -6.225   5.281  -7.133  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -3.755   4.028  -5.873  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -4.244   6.896  -6.316  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -4.201   6.551  -4.601  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -2.844   6.106  -5.609  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -5.987   3.489  -4.923  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -4.969   4.362  -3.784  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -6.261   5.201  -4.642  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.312   4.676  -8.473  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.326   5.021  -9.546  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.497   6.269  -9.189  1.00  0.00           C  
ATOM    186  O   HIS A  13      -0.751   6.765 -10.011  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -3.077   5.242 -10.901  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -4.047   4.073 -11.187  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -4.835   4.019 -12.209  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -4.310   2.892 -10.501  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -5.526   2.924 -12.177  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -5.231   2.192 -11.130  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.064   3.979  -7.830  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -1.652   4.190  -9.667  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -3.630   6.169 -10.903  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -2.356   5.278 -11.702  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -4.901   4.705 -12.905  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -3.834   2.585  -9.580  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -6.257   2.647 -12.922  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.655   6.738  -7.972  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.910   7.935  -7.481  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.158   7.345  -6.564  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.308   7.214  -6.936  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.832   8.883  -6.672  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.760   9.610  -7.637  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -2.806  10.884  -7.841  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.717   9.088  -8.473  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -3.715  11.143  -8.729  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -4.308  10.052  -9.151  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.274   6.296  -7.365  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.465   8.439  -8.311  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.433   8.341  -5.960  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -1.242   9.618  -6.143  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -2.244  11.550  -7.394  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.930   8.037  -8.542  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -3.953  12.137  -9.079  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.278   6.994  -5.379  1.00  0.00           N  
ATOM    218  CA  GLN A  15       0.631   6.390  -4.354  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.143   5.051  -4.883  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.120   4.504  -4.412  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -0.146   6.158  -3.049  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -0.162   7.442  -2.215  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -0.943   8.539  -2.957  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -0.411   9.574  -3.303  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -2.207   8.348  -3.224  1.00  0.00           N  
ATOM    226  H   GLN A  15      -1.222   7.134  -5.169  1.00  0.00           H  
ATOM    227  HA  GLN A  15       1.473   7.048  -4.211  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -1.158   5.851  -3.272  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       0.326   5.377  -2.471  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -0.641   7.247  -1.267  1.00  0.00           H  
ATOM    231  HG3 GLN A  15       0.850   7.775  -2.038  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -2.645   7.516  -2.949  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -2.718   9.037  -3.698  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.449   4.556  -5.867  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.831   3.265  -6.481  1.00  0.00           C  
ATOM    236  C   GLU A  16       2.233   3.349  -7.082  1.00  0.00           C  
ATOM    237  O   GLU A  16       3.072   2.501  -6.848  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -0.198   2.948  -7.553  1.00  0.00           C  
ATOM    239  CG  GLU A  16       0.229   1.712  -8.346  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -0.801   1.477  -9.465  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -1.793   0.829  -9.175  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -0.538   1.964 -10.554  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.335   5.037  -6.205  1.00  0.00           H  
ATOM    244  HA  GLU A  16       0.844   2.525  -5.708  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.167   2.798  -7.101  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.257   3.796  -8.218  1.00  0.00           H  
ATOM    247  HG2 GLU A  16       1.209   1.871  -8.777  1.00  0.00           H  
ATOM    248  HG3 GLU A  16       0.282   0.857  -7.689  1.00  0.00           H  
ATOM    249  N   LEU A  17       2.438   4.391  -7.838  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.766   4.577  -8.489  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.823   4.968  -7.476  1.00  0.00           C  
ATOM    252  O   LEU A  17       6.006   4.828  -7.709  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.698   5.684  -9.589  1.00  0.00           C  
ATOM    254  CG  LEU A  17       2.259   5.898 -10.116  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       2.253   7.089 -11.097  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       1.749   4.631 -10.846  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.718   5.041  -7.962  1.00  0.00           H  
ATOM    258  HA  LEU A  17       4.030   3.627  -8.893  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       4.059   6.620  -9.186  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       4.344   5.403 -10.409  1.00  0.00           H  
ATOM    261  HG  LEU A  17       1.631   6.127  -9.271  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       2.982   6.935 -11.881  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       1.278   7.199 -11.548  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       2.496   8.001 -10.573  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       2.403   4.383 -11.669  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       1.712   3.790 -10.169  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       0.754   4.800 -11.232  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.335   5.448  -6.373  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.212   5.887  -5.259  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.754   4.703  -4.505  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.913   4.670  -4.147  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.386   6.759  -4.339  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.140   7.082  -3.040  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.039   7.994  -5.135  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.363   5.526  -6.280  1.00  0.00           H  
ATOM    276  HA  VAL A  18       6.042   6.442  -5.666  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.476   6.257  -4.067  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.167   7.340  -3.250  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       4.657   7.891  -2.515  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       5.126   6.205  -2.405  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       3.515   7.683  -6.028  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.406   8.637  -4.554  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       4.949   8.496  -5.425  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.878   3.765  -4.300  1.00  0.00           N  
ATOM    285  CA  PHE A  19       5.277   2.554  -3.565  1.00  0.00           C  
ATOM    286  C   PHE A  19       6.047   1.641  -4.508  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.785   0.770  -4.091  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.968   1.945  -2.977  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.952   1.219  -3.881  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       3.293   0.391  -4.936  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.616   1.387  -3.567  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       2.315  -0.262  -5.655  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.635   0.732  -4.285  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.987  -0.095  -5.331  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.969   3.864  -4.639  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.908   2.856  -2.751  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       4.244   1.247  -2.204  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.440   2.758  -2.500  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       4.320   0.256  -5.216  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       1.344   2.058  -2.761  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.591  -0.907  -6.476  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.405   0.867  -4.027  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.227  -0.613  -5.894  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.835   1.898  -5.776  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.511   1.110  -6.841  1.00  0.00           C  
ATOM    306  C   PHE A  20       7.915   1.709  -6.929  1.00  0.00           C  
ATOM    307  O   PHE A  20       8.896   1.007  -7.046  1.00  0.00           O  
ATOM    308  CB  PHE A  20       5.743   1.292  -8.157  1.00  0.00           C  
ATOM    309  CG  PHE A  20       6.574   0.741  -9.328  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       6.635  -0.619  -9.570  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.275   1.603 -10.152  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       7.385  -1.110 -10.618  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       8.024   1.113 -11.201  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.080  -0.244 -11.435  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.219   2.622  -6.023  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.568   0.070  -6.552  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       4.799   0.769  -8.114  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.555   2.340  -8.324  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       6.092  -1.304  -8.934  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       7.237   2.669  -9.975  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       7.426  -2.174 -10.800  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.568   1.794 -11.839  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       8.667  -0.628 -12.257  1.00  0.00           H  
ATOM    324  N   ALA A  21       7.964   3.014  -6.859  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.259   3.741  -6.928  1.00  0.00           C  
ATOM    326  C   ALA A  21      10.030   3.424  -5.658  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.241   3.349  -5.679  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.984   5.239  -7.026  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.141   3.528  -6.753  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.821   3.369  -7.771  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.314   5.542  -6.233  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.905   5.795  -6.938  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.524   5.466  -7.976  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.288   3.257  -4.595  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.926   2.934  -3.286  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.470   1.493  -3.340  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.422   1.161  -2.660  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.839   3.129  -2.183  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.921   2.120  -1.001  1.00  0.00           C  
ATOM    340  CD  GLU A  22       8.031   0.893  -1.296  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.829   1.045  -1.142  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       8.592  -0.127  -1.657  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.310   3.354  -4.665  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.743   3.618  -3.139  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       8.932   4.129  -1.786  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       7.870   3.050  -2.640  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       9.937   1.802  -0.819  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.557   2.599  -0.104  1.00  0.00           H  
ATOM    349  N   ASP A  23       9.841   0.686  -4.158  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.254  -0.740  -4.312  1.00  0.00           C  
ATOM    351  C   ASP A  23      11.497  -0.857  -5.209  1.00  0.00           C  
ATOM    352  O   ASP A  23      12.486  -1.440  -4.810  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.042  -1.511  -4.902  1.00  0.00           C  
ATOM    354  CG  ASP A  23       9.489  -2.805  -5.607  1.00  0.00           C  
ATOM    355  OD1 ASP A  23       9.819  -3.731  -4.883  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.477  -2.790  -6.827  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.087   1.027  -4.680  1.00  0.00           H  
ATOM    358  HA  ASP A  23      10.490  -1.144  -3.338  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       8.360  -1.770  -4.105  1.00  0.00           H  
ATOM    360  HB3 ASP A  23       8.509  -0.890  -5.608  1.00  0.00           H  
ATOM    361  N   VAL A  24      11.409  -0.299  -6.391  1.00  0.00           N  
ATOM    362  CA  VAL A  24      12.558  -0.349  -7.351  1.00  0.00           C  
ATOM    363  C   VAL A  24      13.630   0.691  -6.964  1.00  0.00           C  
ATOM    364  O   VAL A  24      14.673   0.769  -7.583  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.027  -0.068  -8.787  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.065  -0.548  -9.831  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      10.724  -0.859  -9.056  1.00  0.00           C  
ATOM    368  H   VAL A  24      10.584   0.157  -6.650  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.002  -1.334  -7.310  1.00  0.00           H  
ATOM    370  HB  VAL A  24      11.844   0.992  -8.894  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.029  -0.095  -9.662  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.180  -1.621  -9.774  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      12.733  -0.288 -10.824  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      10.890  -1.915  -8.902  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       9.931  -0.539  -8.401  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      10.403  -0.706 -10.075  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.334   1.471  -5.953  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.290   2.518  -5.474  1.00  0.00           C  
ATOM    379  C   GLY A  25      14.634   3.493  -6.601  1.00  0.00           C  
ATOM    380  O   GLY A  25      15.713   3.438  -7.157  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.466   1.368  -5.511  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      13.835   3.062  -4.659  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.193   2.040  -5.124  1.00  0.00           H  
ATOM    384  N   SER A  26      13.681   4.343  -6.892  1.00  0.00           N  
ATOM    385  CA  SER A  26      13.808   5.385  -7.963  1.00  0.00           C  
ATOM    386  C   SER A  26      14.332   4.771  -9.276  1.00  0.00           C  
ATOM    387  O   SER A  26      15.073   5.387 -10.019  1.00  0.00           O  
ATOM    388  CB  SER A  26      14.757   6.517  -7.441  1.00  0.00           C  
ATOM    389  OG  SER A  26      16.080   5.999  -7.477  1.00  0.00           O  
ATOM    390  H   SER A  26      12.852   4.277  -6.380  1.00  0.00           H  
ATOM    391  HA  SER A  26      12.827   5.798  -8.151  1.00  0.00           H  
ATOM    392  HB2 SER A  26      14.703   7.390  -8.075  1.00  0.00           H  
ATOM    393  HB3 SER A  26      14.511   6.791  -6.425  1.00  0.00           H  
ATOM    394  HG  SER A  26      16.414   5.975  -6.577  1.00  0.00           H  
ATOM    395  N   ASN A  27      13.907   3.550  -9.497  1.00  0.00           N  
ATOM    396  CA  ASN A  27      14.298   2.770 -10.712  1.00  0.00           C  
ATOM    397  C   ASN A  27      15.829   2.630 -10.793  1.00  0.00           C  
ATOM    398  O   ASN A  27      16.463   3.084 -11.727  1.00  0.00           O  
ATOM    399  CB  ASN A  27      13.730   3.499 -11.965  1.00  0.00           C  
ATOM    400  CG  ASN A  27      13.692   2.512 -13.138  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      14.487   2.584 -14.055  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      12.783   1.576 -13.146  1.00  0.00           N  
ATOM    403  H   ASN A  27      13.310   3.136  -8.840  1.00  0.00           H  
ATOM    404  HA  ASN A  27      13.864   1.788 -10.635  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      12.725   3.843 -11.772  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      14.342   4.347 -12.238  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      12.140   1.512 -12.409  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      12.744   0.938 -13.888  1.00  0.00           H  
ATOM    409  N   LYS A  28      16.373   1.990  -9.788  1.00  0.00           N  
ATOM    410  CA  LYS A  28      17.850   1.775  -9.726  1.00  0.00           C  
ATOM    411  C   LYS A  28      18.269   0.639 -10.679  1.00  0.00           C  
ATOM    412  O   LYS A  28      17.501  -0.305 -10.781  1.00  0.00           O  
ATOM    413  CB  LYS A  28      18.238   1.426  -8.264  1.00  0.00           C  
ATOM    414  CG  LYS A  28      19.404   2.328  -7.797  1.00  0.00           C  
ATOM    415  CD  LYS A  28      18.889   3.752  -7.456  1.00  0.00           C  
ATOM    416  CE  LYS A  28      18.465   3.822  -5.975  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      19.668   3.822  -5.095  1.00  0.00           N  
ATOM    418  OXT LYS A  28      19.337   0.783 -11.253  1.00  0.00           O  
ATOM    419  H   LYS A  28      15.815   1.641  -9.063  1.00  0.00           H  
ATOM    420  HA  LYS A  28      18.336   2.690 -10.039  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      17.388   1.560  -7.611  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      18.546   0.392  -8.197  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      19.871   1.880  -6.931  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      20.146   2.392  -8.580  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      19.679   4.467  -7.634  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      18.052   4.015  -8.086  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      17.908   4.729  -5.795  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      17.846   2.976  -5.713  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      20.527   3.774  -5.679  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      19.682   4.694  -4.529  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      19.633   2.998  -4.462  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -18.829   4.368   0.236  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -18.078   3.836  -0.939  1.00  0.00           C  
ATOM      3  C   ASP A   1     -18.234   2.314  -1.029  1.00  0.00           C  
ATOM      4  O   ASP A   1     -18.673   1.678  -0.090  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -16.579   4.169  -0.814  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.403   5.695  -0.741  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.289   6.280  -1.805  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -16.394   6.187   0.376  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -19.297   3.585   0.736  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -18.169   4.845   0.882  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -19.545   5.048  -0.092  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -18.484   4.280  -1.837  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -16.170   3.719   0.080  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -16.038   3.789  -1.669  1.00  0.00           H  
ATOM     15  N   ALA A   2     -17.865   1.783  -2.168  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -17.957   0.307  -2.400  1.00  0.00           C  
ATOM     17  C   ALA A   2     -16.640  -0.352  -2.011  1.00  0.00           C  
ATOM     18  O   ALA A   2     -16.611  -1.526  -1.694  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -18.260   0.047  -3.881  1.00  0.00           C  
ATOM     20  H   ALA A   2     -17.524   2.362  -2.881  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -18.711  -0.103  -1.752  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -19.181   0.540  -4.160  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -17.462   0.428  -4.500  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -18.366  -1.013  -4.059  1.00  0.00           H  
ATOM     25  N   GLU A   3     -15.608   0.451  -2.057  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -14.212   0.043  -1.716  1.00  0.00           C  
ATOM     27  C   GLU A   3     -13.806  -1.401  -2.032  1.00  0.00           C  
ATOM     28  O   GLU A   3     -13.005  -2.016  -1.353  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -14.043   0.375  -0.218  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -14.910  -0.544   0.696  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -16.263   0.113   1.060  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -16.250   1.276   1.437  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -17.253  -0.592   0.943  1.00  0.00           O  
ATOM     34  H   GLU A   3     -15.759   1.379  -2.333  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -13.549   0.656  -2.317  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -13.007   0.272   0.054  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -14.335   1.407  -0.082  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -15.092  -1.492   0.211  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -14.371  -0.738   1.611  1.00  0.00           H  
ATOM     40  N   PHE A   4     -14.401  -1.880  -3.086  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -14.153  -3.262  -3.588  1.00  0.00           C  
ATOM     42  C   PHE A   4     -12.792  -3.340  -4.270  1.00  0.00           C  
ATOM     43  O   PHE A   4     -12.516  -4.300  -4.955  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -15.292  -3.649  -4.587  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -15.740  -2.521  -5.556  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -15.001  -1.370  -5.804  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -16.949  -2.672  -6.215  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -15.456  -0.408  -6.680  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -17.406  -1.709  -7.091  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -16.660  -0.577  -7.324  1.00  0.00           C  
ATOM     51  H   PHE A   4     -15.035  -1.301  -3.553  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -14.127  -3.968  -2.783  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -14.986  -4.498  -5.181  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -16.153  -3.951  -4.008  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -14.056  -1.210  -5.312  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -17.545  -3.556  -6.042  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -14.866   0.479  -6.860  1.00  0.00           H  
ATOM     58  HE2 PHE A   4     -18.351  -1.845  -7.595  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -17.017   0.177  -8.010  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.957  -2.343  -4.072  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.596  -2.332  -4.709  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.769  -2.478  -6.217  1.00  0.00           C  
ATOM     63  O   ARG A   5      -9.928  -2.988  -6.928  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -9.777  -3.479  -4.136  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -9.700  -3.299  -2.605  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -8.244  -3.438  -2.108  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -7.572  -4.548  -2.856  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -7.638  -5.798  -2.463  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -8.303  -6.124  -1.387  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -7.024  -6.699  -3.178  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.219  -1.591  -3.504  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -10.099  -1.406  -4.503  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -10.266  -4.410  -4.354  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -8.798  -3.478  -4.593  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.077  -2.320  -2.334  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -10.339  -4.038  -2.146  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -7.703  -2.523  -2.303  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -8.214  -3.638  -1.048  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -7.069  -4.322  -3.665  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -8.771  -5.422  -0.850  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -8.344  -7.081  -1.098  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -6.521  -6.430  -4.000  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -7.055  -7.660  -2.904  1.00  0.00           H  
ATOM     84  N   HIS A   6     -11.921  -2.006  -6.608  1.00  0.00           N  
ATOM     85  CA  HIS A   6     -12.384  -2.003  -8.023  1.00  0.00           C  
ATOM     86  C   HIS A   6     -12.290  -3.399  -8.635  1.00  0.00           C  
ATOM     87  O   HIS A   6     -12.334  -3.493  -9.845  1.00  0.00           O  
ATOM     88  CB  HIS A   6     -11.518  -1.004  -8.830  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -11.831   0.422  -8.371  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -12.225   1.378  -9.145  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -11.774   0.998  -7.114  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -12.402   2.456  -8.448  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -12.133   2.265  -7.181  1.00  0.00           N  
ATOM     94  H   HIS A   6     -12.500  -1.645  -5.909  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -13.416  -1.688  -8.042  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -10.466  -1.194  -8.684  1.00  0.00           H  
ATOM     97  HB3 HIS A   6     -11.740  -1.075  -9.884  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -12.367   1.300 -10.111  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -11.480   0.484  -6.212  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -12.732   3.397  -8.862  1.00  0.00           H  
ATOM    101  N   ASP A   7     -12.174  -4.397  -7.770  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -12.057  -5.863  -8.110  1.00  0.00           C  
ATOM    103  C   ASP A   7     -10.838  -6.515  -7.414  1.00  0.00           C  
ATOM    104  O   ASP A   7     -10.174  -7.356  -7.989  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -11.891  -6.092  -9.641  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -10.535  -5.581 -10.224  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -9.828  -4.843  -9.550  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -10.283  -5.976 -11.350  1.00  0.00           O  
ATOM    109  H   ASP A   7     -12.175  -4.180  -6.813  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -12.950  -6.362  -7.761  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -11.954  -7.153  -9.802  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -12.715  -5.628 -10.160  1.00  0.00           H  
ATOM    113  N   SER A   8     -10.577  -6.109  -6.197  1.00  0.00           N  
ATOM    114  CA  SER A   8      -9.420  -6.657  -5.403  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.080  -6.397  -6.129  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.139  -7.163  -6.051  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.672  -8.198  -5.159  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.108  -8.922  -6.244  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.158  -5.427  -5.800  1.00  0.00           H  
ATOM    120  HA  SER A   8      -9.386  -6.164  -4.447  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.199  -8.518  -4.243  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.729  -8.412  -5.106  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.415  -9.488  -5.897  1.00  0.00           H  
ATOM    124  N   GLY A   9      -8.065  -5.283  -6.815  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -6.878  -4.829  -7.595  1.00  0.00           C  
ATOM    126  C   GLY A   9      -7.194  -3.395  -8.021  1.00  0.00           C  
ATOM    127  O   GLY A   9      -7.401  -3.115  -9.185  1.00  0.00           O  
ATOM    128  H   GLY A   9      -8.861  -4.714  -6.822  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.995  -4.844  -6.974  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.748  -5.456  -8.465  1.00  0.00           H  
ATOM    131  N   TYR A  10      -7.220  -2.534  -7.035  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -7.519  -1.091  -7.269  1.00  0.00           C  
ATOM    133  C   TYR A  10      -6.472  -0.366  -8.118  1.00  0.00           C  
ATOM    134  O   TYR A  10      -5.387  -0.861  -8.358  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -7.672  -0.412  -5.878  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -6.345   0.140  -5.321  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -5.222  -0.660  -5.207  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -6.261   1.460  -4.925  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -4.045  -0.147  -4.705  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -5.083   1.972  -4.424  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -3.967   1.173  -4.309  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -2.789   1.689  -3.810  1.00  0.00           O  
ATOM    143  H   TYR A  10      -7.040  -2.838  -6.123  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -8.465  -1.032  -7.784  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -8.380   0.401  -5.964  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -8.059  -1.127  -5.168  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -5.264  -1.696  -5.510  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -7.128   2.101  -5.006  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -3.177  -0.783  -4.624  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -5.039   3.008  -4.120  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -2.305   2.080  -4.540  1.00  0.00           H  
ATOM    152  N   GLU A  11      -6.868   0.807  -8.536  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -6.001   1.676  -9.376  1.00  0.00           C  
ATOM    154  C   GLU A  11      -6.081   3.112  -8.856  1.00  0.00           C  
ATOM    155  O   GLU A  11      -7.134   3.607  -8.506  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -6.479   1.583 -10.852  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -7.860   2.244 -11.079  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -8.956   1.538 -10.251  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -9.270   0.411 -10.599  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -9.418   2.166  -9.312  1.00  0.00           O  
ATOM    161  H   GLU A  11      -7.762   1.122  -8.287  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -4.979   1.340  -9.300  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -5.754   2.073 -11.485  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -6.526   0.544 -11.144  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -7.816   3.291 -10.816  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -8.110   2.170 -12.126  1.00  0.00           H  
ATOM    167  N   VAL A  12      -4.930   3.723  -8.830  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -4.782   5.131  -8.355  1.00  0.00           C  
ATOM    169  C   VAL A  12      -3.551   5.686  -9.053  1.00  0.00           C  
ATOM    170  O   VAL A  12      -3.629   6.647  -9.792  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.586   5.140  -6.816  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -4.117   6.533  -6.339  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.903   4.801  -6.125  1.00  0.00           C  
ATOM    174  H   VAL A  12      -4.144   3.231  -9.138  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -5.637   5.708  -8.659  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -3.857   4.389  -6.552  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -4.522   7.312  -6.969  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -4.429   6.718  -5.322  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -3.041   6.574  -6.379  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -6.704   5.399  -6.533  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -6.125   3.757  -6.275  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -5.823   4.988  -5.064  1.00  0.00           H  
ATOM    183  N   HIS A  13      -2.456   5.029  -8.766  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -1.109   5.366  -9.323  1.00  0.00           C  
ATOM    185  C   HIS A  13      -0.486   6.620  -8.684  1.00  0.00           C  
ATOM    186  O   HIS A  13       0.709   6.816  -8.782  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -1.246   5.541 -10.866  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -2.067   4.380 -11.469  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -2.480   4.333 -12.693  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -2.538   3.193 -10.914  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -3.141   3.237 -12.894  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -3.201   2.498 -11.815  1.00  0.00           N  
ATOM    193  H   HIS A  13      -2.534   4.271  -8.150  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -0.448   4.534  -9.138  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -1.732   6.475 -11.110  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -0.272   5.531 -11.323  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -2.316   5.025 -13.367  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -2.390   2.882  -9.889  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -3.588   2.966 -13.839  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.298   7.430  -8.046  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.788   8.680  -7.386  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.298   8.312  -6.370  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.324   8.956  -6.276  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.931   9.395  -6.651  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.719  10.248  -7.645  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -2.772  11.539  -7.647  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.511   9.871  -8.710  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -3.525  11.941  -8.620  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -4.006  10.936  -9.309  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.249   7.213  -7.999  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.369   9.317  -8.146  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.598   8.680  -6.195  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -1.535  10.040  -5.881  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -2.312  12.124  -7.009  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.690   8.851  -9.003  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -3.731  12.979  -8.838  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.006   7.269  -5.646  1.00  0.00           N  
ATOM    218  CA  GLN A  15       0.903   6.720  -4.590  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.057   5.239  -4.876  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.081   4.650  -4.592  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.300   6.882  -3.163  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -0.886   7.870  -3.123  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -2.186   7.139  -3.486  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -2.193   6.087  -4.097  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -3.317   7.671  -3.120  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.870   6.831  -5.807  1.00  0.00           H  
ATOM    227  HA  GLN A  15       1.882   7.164  -4.666  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.044   5.923  -2.799  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       1.072   7.226  -2.495  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -0.987   8.268  -2.123  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -0.740   8.695  -3.805  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -3.318   8.518  -2.628  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -4.160   7.224  -3.339  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.015   4.686  -5.438  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.018   3.243  -5.779  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.281   2.889  -6.564  1.00  0.00           C  
ATOM    237  O   GLU A  16       1.948   1.925  -6.241  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -1.215   2.941  -6.606  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -1.337   1.429  -6.825  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.629   1.124  -7.623  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -3.672   1.612  -7.216  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -2.506   0.415  -8.607  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.773   5.231  -5.636  1.00  0.00           H  
ATOM    244  HA  GLU A  16      -0.005   2.690  -4.856  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -2.089   3.324  -6.102  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -1.119   3.416  -7.564  1.00  0.00           H  
ATOM    247  HG2 GLU A  16      -0.471   1.088  -7.380  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -1.355   0.917  -5.875  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.574   3.681  -7.568  1.00  0.00           N  
ATOM    250  CA  LEU A  17       2.793   3.387  -8.372  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.044   3.875  -7.653  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.139   3.428  -7.920  1.00  0.00           O  
ATOM    253  CB  LEU A  17       2.632   4.049  -9.794  1.00  0.00           C  
ATOM    254  CG  LEU A  17       3.369   5.408  -9.916  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       4.881   5.204 -10.245  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       2.731   6.254 -11.041  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.005   4.450  -7.783  1.00  0.00           H  
ATOM    258  HA  LEU A  17       2.876   2.332  -8.443  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.013   3.366 -10.539  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       1.580   4.192  -9.994  1.00  0.00           H  
ATOM    261  HG  LEU A  17       3.262   5.898  -8.964  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       5.104   4.163 -10.429  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       5.172   5.771 -11.117  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       5.482   5.540  -9.411  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       1.666   6.341 -10.903  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       3.159   7.246 -11.044  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       2.914   5.796 -12.003  1.00  0.00           H  
ATOM    268  N   VAL A  18       3.860   4.785  -6.740  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.031   5.313  -5.987  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.529   4.214  -5.062  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.653   4.257  -4.607  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.584   6.535  -5.205  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.795   7.153  -4.482  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.019   7.505  -6.246  1.00  0.00           C  
ATOM    275  H   VAL A  18       2.960   5.119  -6.547  1.00  0.00           H  
ATOM    276  HA  VAL A  18       5.816   5.566  -6.687  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.832   6.271  -4.479  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.654   7.181  -5.136  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.566   8.154  -4.150  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       6.040   6.551  -3.617  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       4.716   7.609  -7.066  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.094   7.101  -6.638  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       3.829   8.467  -5.803  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.663   3.262  -4.816  1.00  0.00           N  
ATOM    285  CA  PHE A  19       5.032   2.124  -3.930  1.00  0.00           C  
ATOM    286  C   PHE A  19       6.011   1.257  -4.727  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.826   0.542  -4.179  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.788   1.294  -3.582  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.684   2.132  -2.913  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       2.961   3.296  -2.214  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.374   1.700  -3.000  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       1.945   4.012  -1.614  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.359   2.416  -2.398  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.644   3.572  -1.706  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.771   3.300  -5.221  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.519   2.516  -3.051  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       3.389   0.845  -4.480  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       4.068   0.502  -2.902  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       3.976   3.654  -2.142  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       1.143   0.799  -3.552  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.173   4.918  -1.071  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.661   2.070  -2.471  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.152   4.130  -1.234  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.880   1.377  -6.025  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.756   0.603  -6.950  1.00  0.00           C  
ATOM    306  C   PHE A  20       8.053   1.397  -7.042  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.131   0.863  -6.910  1.00  0.00           O  
ATOM    308  CB  PHE A  20       6.081   0.498  -8.321  1.00  0.00           C  
ATOM    309  CG  PHE A  20       6.936  -0.428  -9.202  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       6.811  -1.801  -9.102  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.845   0.104 -10.100  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       7.585  -2.632  -9.886  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       8.619  -0.727 -10.883  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.489  -2.095 -10.777  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.199   1.994  -6.379  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.954  -0.375  -6.533  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.088   0.087  -8.213  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       6.008   1.467  -8.790  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       6.104  -2.228  -8.407  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       7.953   1.175 -10.189  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       7.482  -3.703  -9.801  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       9.327  -0.305 -11.582  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.095  -2.745 -11.391  1.00  0.00           H  
ATOM    324  N   ALA A  21       7.907   2.677  -7.266  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.096   3.566  -7.370  1.00  0.00           C  
ATOM    326  C   ALA A  21       9.851   3.484  -6.045  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.043   3.718  -6.002  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.627   4.998  -7.630  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.012   3.047  -7.363  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.739   3.196  -8.154  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       7.939   5.016  -8.463  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.126   5.390  -6.756  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.474   5.629  -7.859  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.105   3.150  -5.017  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.691   3.021  -3.657  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.488   1.708  -3.596  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.544   1.654  -2.994  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.517   3.052  -2.633  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.801   2.266  -1.323  1.00  0.00           C  
ATOM    340  CD  GLU A  22       8.170   0.862  -1.421  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.955   0.805  -1.304  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       8.930  -0.072  -1.607  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.142   2.989  -5.147  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.352   3.852  -3.511  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       8.314   4.082  -2.377  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       7.636   2.651  -3.101  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       9.861   2.177  -1.134  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.354   2.785  -0.488  1.00  0.00           H  
ATOM    349  N   ASP A  23       9.951   0.694  -4.228  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.623  -0.645  -4.253  1.00  0.00           C  
ATOM    351  C   ASP A  23      11.941  -0.489  -5.025  1.00  0.00           C  
ATOM    352  O   ASP A  23      12.983  -0.931  -4.580  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.629  -1.672  -4.921  1.00  0.00           C  
ATOM    354  CG  ASP A  23      10.058  -2.172  -6.322  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      11.037  -2.898  -6.373  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.381  -1.805  -7.268  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.098   0.830  -4.689  1.00  0.00           H  
ATOM    358  HA  ASP A  23      10.844  -0.946  -3.238  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       9.543  -2.533  -4.274  1.00  0.00           H  
ATOM    360  HB3 ASP A  23       8.647  -1.226  -4.996  1.00  0.00           H  
ATOM    361  N   VAL A  24      11.834   0.142  -6.167  1.00  0.00           N  
ATOM    362  CA  VAL A  24      13.021   0.386  -7.040  1.00  0.00           C  
ATOM    363  C   VAL A  24      13.927   1.432  -6.350  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.088   1.576  -6.678  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.506   0.898  -8.416  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.691   1.143  -9.380  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.549  -0.153  -9.036  1.00  0.00           C  
ATOM    368  H   VAL A  24      10.952   0.454  -6.449  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.571  -0.537  -7.156  1.00  0.00           H  
ATOM    370  HB  VAL A  24      11.969   1.825  -8.273  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.498   0.452  -9.184  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.384   1.034 -10.410  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.051   2.150  -9.244  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      11.833  -1.153  -8.740  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      10.541   0.033  -8.702  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      11.558  -0.098 -10.115  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.352   2.137  -5.403  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.101   3.184  -4.642  1.00  0.00           C  
ATOM    379  C   GLY A  25      14.694   4.227  -5.587  1.00  0.00           C  
ATOM    380  O   GLY A  25      15.877   4.505  -5.542  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.408   1.976  -5.194  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      13.422   3.673  -3.959  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      14.896   2.713  -4.082  1.00  0.00           H  
ATOM    384  N   SER A  26      13.836   4.764  -6.417  1.00  0.00           N  
ATOM    385  CA  SER A  26      14.241   5.806  -7.420  1.00  0.00           C  
ATOM    386  C   SER A  26      15.432   5.323  -8.277  1.00  0.00           C  
ATOM    387  O   SER A  26      16.240   6.112  -8.727  1.00  0.00           O  
ATOM    388  CB  SER A  26      14.605   7.100  -6.648  1.00  0.00           C  
ATOM    389  OG  SER A  26      14.625   8.113  -7.645  1.00  0.00           O  
ATOM    390  H   SER A  26      12.906   4.466  -6.366  1.00  0.00           H  
ATOM    391  HA  SER A  26      13.401   5.988  -8.075  1.00  0.00           H  
ATOM    392  HB2 SER A  26      13.855   7.344  -5.910  1.00  0.00           H  
ATOM    393  HB3 SER A  26      15.577   7.036  -6.181  1.00  0.00           H  
ATOM    394  HG  SER A  26      15.508   8.487  -7.670  1.00  0.00           H  
ATOM    395  N   ASN A  27      15.480   4.025  -8.466  1.00  0.00           N  
ATOM    396  CA  ASN A  27      16.549   3.336  -9.265  1.00  0.00           C  
ATOM    397  C   ASN A  27      17.882   3.329  -8.498  1.00  0.00           C  
ATOM    398  O   ASN A  27      18.903   3.790  -8.969  1.00  0.00           O  
ATOM    399  CB  ASN A  27      16.727   4.050 -10.650  1.00  0.00           C  
ATOM    400  CG  ASN A  27      15.352   4.291 -11.286  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      14.701   3.380 -11.759  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      14.875   5.505 -11.317  1.00  0.00           N  
ATOM    403  H   ASN A  27      14.775   3.480  -8.059  1.00  0.00           H  
ATOM    404  HA  ASN A  27      16.251   2.311  -9.425  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      17.242   4.993 -10.551  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      17.300   3.416 -11.311  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      15.395   6.244 -10.936  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      14.000   5.678 -11.719  1.00  0.00           H  
ATOM    409  N   LYS A  28      17.793   2.783  -7.311  1.00  0.00           N  
ATOM    410  CA  LYS A  28      18.961   2.660  -6.380  1.00  0.00           C  
ATOM    411  C   LYS A  28      18.699   1.461  -5.448  1.00  0.00           C  
ATOM    412  O   LYS A  28      17.568   1.358  -4.993  1.00  0.00           O  
ATOM    413  CB  LYS A  28      19.123   3.933  -5.504  1.00  0.00           C  
ATOM    414  CG  LYS A  28      19.738   5.105  -6.311  1.00  0.00           C  
ATOM    415  CD  LYS A  28      18.641   6.141  -6.651  1.00  0.00           C  
ATOM    416  CE  LYS A  28      19.046   6.961  -7.891  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      20.296   7.727  -7.624  1.00  0.00           N  
ATOM    418  OXT LYS A  28      19.643   0.716  -5.242  1.00  0.00           O  
ATOM    419  H   LYS A  28      16.924   2.435  -7.028  1.00  0.00           H  
ATOM    420  HA  LYS A  28      19.857   2.474  -6.957  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      18.175   4.212  -5.074  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      19.794   3.703  -4.688  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      20.492   5.585  -5.705  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      20.215   4.742  -7.209  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      17.708   5.635  -6.847  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      18.496   6.806  -5.812  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      19.210   6.313  -8.739  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      18.263   7.662  -8.137  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      20.618   7.540  -6.653  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      21.031   7.432  -8.297  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      20.111   8.744  -7.738  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -17.917   9.906  -0.811  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.853   9.179  -0.059  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.565   9.131  -0.887  1.00  0.00           C  
ATOM      4  O   ASP A   1     -15.599   9.206  -2.100  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -17.299   7.736   0.243  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -18.569   7.772   1.108  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -18.404   7.792   2.318  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -19.634   7.778   0.511  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -17.542  10.223  -1.728  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -18.726   9.271  -0.968  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -18.227  10.731  -0.259  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -16.658   9.711   0.861  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -17.508   7.207  -0.677  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -16.519   7.208   0.776  1.00  0.00           H  
ATOM     15  N   ALA A   2     -14.461   9.004  -0.193  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -13.128   8.941  -0.871  1.00  0.00           C  
ATOM     17  C   ALA A   2     -13.017   7.672  -1.733  1.00  0.00           C  
ATOM     18  O   ALA A   2     -12.253   7.631  -2.679  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -12.030   8.939   0.197  1.00  0.00           C  
ATOM     20  H   ALA A   2     -14.509   8.949   0.785  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -13.018   9.808  -1.508  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -12.164   8.102   0.867  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -11.058   8.860  -0.268  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -12.068   9.853   0.768  1.00  0.00           H  
ATOM     25  N   GLU A   3     -13.794   6.682  -1.360  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -13.834   5.368  -2.063  1.00  0.00           C  
ATOM     27  C   GLU A   3     -12.485   4.661  -1.953  1.00  0.00           C  
ATOM     28  O   GLU A   3     -11.541   4.984  -2.645  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -14.199   5.574  -3.568  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -15.153   4.438  -4.034  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -14.442   3.105  -4.395  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -13.263   2.947  -4.115  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -15.154   2.286  -4.953  1.00  0.00           O  
ATOM     34  H   GLU A   3     -14.376   6.802  -0.583  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -14.583   4.760  -1.577  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -14.713   6.518  -3.684  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -13.318   5.596  -4.194  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -15.875   4.238  -3.258  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -15.688   4.784  -4.905  1.00  0.00           H  
ATOM     40  N   PHE A   4     -12.451   3.710  -1.062  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -11.206   2.919  -0.833  1.00  0.00           C  
ATOM     42  C   PHE A   4     -11.532   1.646  -0.058  1.00  0.00           C  
ATOM     43  O   PHE A   4     -10.965   0.612  -0.349  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -10.161   3.793  -0.057  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -10.645   4.337   1.304  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -11.738   5.182   1.409  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -9.968   3.983   2.457  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -12.142   5.659   2.639  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -10.370   4.460   3.688  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -11.457   5.299   3.779  1.00  0.00           C  
ATOM     51  H   PHE A   4     -13.262   3.524  -0.546  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -10.804   2.632  -1.792  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -9.272   3.201   0.104  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -9.883   4.636  -0.672  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -12.285   5.480   0.529  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -9.113   3.326   2.399  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -12.996   6.317   2.707  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -9.830   4.175   4.580  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -11.773   5.673   4.742  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.426   1.741   0.896  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -12.806   0.527   1.698  1.00  0.00           C  
ATOM     62  C   ARG A   5     -13.701  -0.393   0.877  1.00  0.00           C  
ATOM     63  O   ARG A   5     -13.994  -1.515   1.239  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -13.550   0.959   2.972  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -12.704   1.969   3.758  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -11.448   1.276   4.344  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -10.425   1.184   3.254  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -9.407   0.365   3.315  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -9.239  -0.421   4.345  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -8.572   0.361   2.313  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.846   2.606   1.087  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.919  -0.027   1.898  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -14.493   1.415   2.705  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -13.755   0.095   3.589  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -12.421   2.775   3.097  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -13.311   2.377   4.550  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -11.040   1.855   5.159  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -11.692   0.285   4.698  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -10.521   1.756   2.464  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -9.888  -0.404   5.105  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -8.455  -1.042   4.373  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -8.720   0.971   1.535  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -7.783  -0.254   2.322  1.00  0.00           H  
ATOM     84  N   HIS A   6     -14.088   0.173  -0.226  1.00  0.00           N  
ATOM     85  CA  HIS A   6     -14.967  -0.494  -1.227  1.00  0.00           C  
ATOM     86  C   HIS A   6     -14.260  -1.744  -1.764  1.00  0.00           C  
ATOM     87  O   HIS A   6     -14.893  -2.658  -2.256  1.00  0.00           O  
ATOM     88  CB  HIS A   6     -15.240   0.476  -2.378  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -16.095   1.652  -1.891  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -17.196   2.038  -2.445  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -15.924   2.526  -0.830  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -17.678   3.053  -1.801  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -16.918   3.391  -0.788  1.00  0.00           N  
ATOM     94  H   HIS A   6     -13.762   1.082  -0.364  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -15.887  -0.777  -0.741  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -14.306   0.863  -2.760  1.00  0.00           H  
ATOM     97  HB3 HIS A   6     -15.763  -0.028  -3.177  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -17.605   1.625  -3.233  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -15.097   2.502  -0.136  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -18.594   3.559  -2.066  1.00  0.00           H  
ATOM    101  N   ASP A   7     -12.953  -1.726  -1.646  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -12.101  -2.853  -2.112  1.00  0.00           C  
ATOM    103  C   ASP A   7     -10.955  -3.082  -1.117  1.00  0.00           C  
ATOM    104  O   ASP A   7      -9.951  -3.686  -1.439  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -11.551  -2.503  -3.519  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -12.679  -1.911  -4.392  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -13.381  -2.713  -4.984  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -12.780  -0.693  -4.417  1.00  0.00           O  
ATOM    109  H   ASP A   7     -12.511  -0.957  -1.241  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -12.703  -3.740  -2.117  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -10.750  -1.783  -3.434  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -11.164  -3.392  -3.995  1.00  0.00           H  
ATOM    113  N   SER A   8     -11.171  -2.579   0.074  1.00  0.00           N  
ATOM    114  CA  SER A   8     -10.186  -2.687   1.200  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.763  -2.312   0.748  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.794  -2.976   1.067  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.235  -4.141   1.738  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.560  -4.097   2.990  1.00  0.00           O  
ATOM    119  H   SER A   8     -12.018  -2.113   0.220  1.00  0.00           H  
ATOM    120  HA  SER A   8     -10.489  -2.000   1.976  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.252  -4.468   1.897  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.725  -4.830   1.079  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.228  -3.208   3.136  1.00  0.00           H  
ATOM    124  N   GLY A   9      -8.706  -1.236   0.009  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -7.413  -0.713  -0.527  1.00  0.00           C  
ATOM    126  C   GLY A   9      -7.444  -0.751  -2.056  1.00  0.00           C  
ATOM    127  O   GLY A   9      -6.581  -1.333  -2.681  1.00  0.00           O  
ATOM    128  H   GLY A   9      -9.534  -0.755  -0.195  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -7.283   0.307  -0.201  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.587  -1.312  -0.171  1.00  0.00           H  
ATOM    131  N   TYR A  10      -8.454  -0.120  -2.603  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -8.630  -0.061  -4.089  1.00  0.00           C  
ATOM    133  C   TYR A  10      -7.461   0.609  -4.823  1.00  0.00           C  
ATOM    134  O   TYR A  10      -6.498   1.039  -4.216  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -9.940   0.705  -4.399  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -9.766   2.242  -4.445  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -8.984   2.919  -3.523  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -10.407   2.972  -5.430  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -8.848   4.288  -3.588  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -10.270   4.342  -5.494  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -9.490   5.010  -4.573  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -9.354   6.381  -4.634  1.00  0.00           O  
ATOM    143  H   TYR A  10      -9.111   0.315  -2.023  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -8.722  -1.074  -4.453  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -10.297   0.374  -5.364  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -10.674   0.473  -3.648  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -8.472   2.378  -2.743  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -11.021   2.468  -6.160  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -8.235   4.798  -2.860  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -10.777   4.895  -6.270  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -10.037   6.766  -4.081  1.00  0.00           H  
ATOM    152  N   GLU A  11      -7.599   0.674  -6.124  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -6.540   1.304  -6.962  1.00  0.00           C  
ATOM    154  C   GLU A  11      -6.580   2.818  -6.771  1.00  0.00           C  
ATOM    155  O   GLU A  11      -7.558   3.359  -6.295  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -6.783   0.933  -8.447  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -8.078   1.601  -8.999  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -7.717   2.800  -9.899  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -7.540   3.875  -9.347  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -7.636   2.574 -11.096  1.00  0.00           O  
ATOM    161  H   GLU A  11      -8.404   0.308  -6.547  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -5.582   0.952  -6.618  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -5.924   1.229  -9.032  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -6.883  -0.140  -8.526  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -8.631   0.878  -9.581  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -8.715   1.941  -8.196  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.509   3.455  -7.154  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.418   4.937  -7.019  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.658   5.514  -8.211  1.00  0.00           C  
ATOM    170  O   VAL A  12      -5.164   6.388  -8.883  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.683   5.257  -5.699  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -4.426   6.771  -5.578  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.533   4.833  -4.496  1.00  0.00           C  
ATOM    174  H   VAL A  12      -4.760   2.954  -7.536  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -6.411   5.363  -7.018  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -3.756   4.700  -5.695  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -3.855   7.116  -6.423  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -5.363   7.307  -5.548  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -3.873   6.981  -4.674  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -6.520   5.263  -4.577  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -5.612   3.757  -4.454  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -5.074   5.183  -3.583  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.476   4.978  -8.399  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.524   5.367  -9.494  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.766   6.674  -9.176  1.00  0.00           C  
ATOM    186  O   HIS A  13      -1.316   7.371 -10.065  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -3.297   5.508 -10.853  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -3.812   4.119 -11.255  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -3.602   3.554 -12.398  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -4.566   3.191 -10.555  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -4.165   2.388 -12.420  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -4.775   2.121 -11.294  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.200   4.269  -7.779  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -1.791   4.581  -9.600  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -4.120   6.200 -10.819  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -2.613   5.840 -11.620  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -3.092   3.949 -13.136  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -4.929   3.321  -9.548  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -4.133   1.717 -13.265  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.653   6.961  -7.898  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.941   8.178  -7.404  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.175   7.563  -6.557  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.214   7.218  -7.081  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.867   9.063  -6.523  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.858   9.802  -7.418  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -2.983  11.085  -7.514  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.802   9.300  -8.284  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -3.919  11.365  -8.364  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -4.457  10.283  -8.870  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.045   6.361  -7.238  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.530   8.715  -8.231  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.413   8.475  -5.804  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -1.277   9.796  -5.993  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -2.451  11.743  -7.020  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.963   8.249  -8.447  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -4.218  12.370  -8.623  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.063   7.429  -5.275  1.00  0.00           N  
ATOM    218  CA  GLN A  15       0.960   6.827  -4.355  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.189   5.384  -4.807  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.200   4.780  -4.510  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.431   6.839  -2.915  1.00  0.00           C  
ATOM    222  CG  GLN A  15       0.053   8.271  -2.495  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -0.399   8.251  -1.030  1.00  0.00           C  
ATOM    224  OE1 GLN A  15       0.321   8.649  -0.136  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -1.588   7.795  -0.744  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.923   7.727  -4.919  1.00  0.00           H  
ATOM    227  HA  GLN A  15       1.900   7.348  -4.446  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.436   6.197  -2.847  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       1.196   6.458  -2.256  1.00  0.00           H  
ATOM    230  HG2 GLN A  15       0.903   8.932  -2.591  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -0.757   8.647  -3.101  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -2.173   7.471  -1.459  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -1.892   7.774   0.187  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.215   4.887  -5.524  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.250   3.505  -6.061  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.603   3.241  -6.736  1.00  0.00           C  
ATOM    237  O   GLU A  16       2.265   2.268  -6.426  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -0.897   3.376  -7.055  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -0.831   2.018  -7.760  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.059   1.874  -8.682  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -3.140   1.706  -8.138  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -1.849   1.941  -9.882  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.569   5.443  -5.716  1.00  0.00           H  
ATOM    244  HA  GLU A  16       0.110   2.814  -5.247  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.837   3.476  -6.529  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.821   4.170  -7.780  1.00  0.00           H  
ATOM    247  HG2 GLU A  16       0.079   1.959  -8.344  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -0.819   1.225  -7.025  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.972   4.122  -7.633  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.270   3.947  -8.340  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.440   4.406  -7.490  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.576   4.077  -7.758  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.229   4.731  -9.676  1.00  0.00           C  
ATOM    254  CG  LEU A  17       3.134   6.254  -9.401  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       4.397   6.968  -9.929  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       1.880   6.833 -10.085  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.407   4.892  -7.838  1.00  0.00           H  
ATOM    258  HA  LEU A  17       3.395   2.902  -8.491  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       4.120   4.501 -10.243  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       2.378   4.393 -10.249  1.00  0.00           H  
ATOM    261  HG  LEU A  17       3.063   6.411  -8.339  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       5.275   6.570  -9.442  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       4.496   6.822 -10.995  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       4.339   8.026  -9.724  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       1.004   6.300  -9.748  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       1.768   7.878  -9.835  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       1.954   6.735 -11.159  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.148   5.165  -6.474  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.248   5.640  -5.591  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.707   4.426  -4.790  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.810   4.399  -4.291  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.705   6.729  -4.682  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.838   7.236  -3.771  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.217   7.836  -5.619  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.220   5.422  -6.297  1.00  0.00           H  
ATOM    276  HA  VAL A  18       6.068   6.002  -6.196  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.894   6.360  -4.075  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.750   7.366  -4.337  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.564   8.174  -3.315  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       6.018   6.510  -2.991  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       5.023   8.149  -6.268  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.423   7.446  -6.237  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       3.846   8.674  -5.055  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.828   3.458  -4.707  1.00  0.00           N  
ATOM    285  CA  PHE A  19       5.138   2.203  -3.963  1.00  0.00           C  
ATOM    286  C   PHE A  19       6.074   1.383  -4.852  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.832   0.553  -4.388  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.858   1.393  -3.712  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.760   2.228  -3.032  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       3.064   3.252  -2.150  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.435   1.942  -3.298  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       2.058   3.975  -1.544  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.428   2.666  -2.690  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.739   3.681  -1.814  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.957   3.566  -5.145  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.633   2.455  -3.038  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       3.475   1.014  -4.648  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       4.085   0.553  -3.072  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       4.095   3.491  -1.940  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       1.186   1.150  -3.993  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.305   4.770  -0.857  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.605   2.435  -2.904  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.050   4.246  -1.339  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.976   1.670  -6.126  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.817   0.962  -7.135  1.00  0.00           C  
ATOM    306  C   PHE A  20       8.184   1.649  -7.096  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.211   1.009  -7.035  1.00  0.00           O  
ATOM    308  CB  PHE A  20       6.123   1.093  -8.518  1.00  0.00           C  
ATOM    309  CG  PHE A  20       7.170   1.137  -9.646  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       7.845  -0.012 -10.016  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.454   2.326 -10.295  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.790   0.025 -11.018  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       8.401   2.362 -11.298  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       9.069   1.212 -11.660  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.342   2.371  -6.403  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.924  -0.077  -6.856  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.477   0.241  -8.667  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.512   1.979  -8.560  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       7.629  -0.945  -9.515  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       6.934   3.232 -10.018  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       9.313  -0.878 -11.299  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.618   3.293 -11.800  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.811   1.241 -12.445  1.00  0.00           H  
ATOM    324  N   ALA A  21       8.152   2.954  -7.132  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.402   3.758  -7.095  1.00  0.00           C  
ATOM    326  C   ALA A  21      10.111   3.369  -5.800  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.313   3.208  -5.751  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.023   5.252  -7.104  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.294   3.409  -7.183  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.021   3.488  -7.935  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.017   5.377  -7.476  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.071   5.670  -6.108  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.692   5.803  -7.747  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.299   3.219  -4.786  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.808   2.838  -3.440  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.509   1.470  -3.515  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.506   1.244  -2.857  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.585   2.835  -2.481  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.719   1.868  -1.278  1.00  0.00           C  
ATOM    340  CD  GLU A  22       7.956   0.564  -1.588  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.742   0.599  -1.452  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       8.621  -0.394  -1.947  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.336   3.363  -4.919  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.519   3.587  -3.150  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       8.439   3.838  -2.104  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       7.710   2.569  -3.047  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       9.753   1.644  -1.058  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.280   2.325  -0.402  1.00  0.00           H  
ATOM    349  N   ASP A  23       9.954   0.606  -4.327  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.523  -0.767  -4.507  1.00  0.00           C  
ATOM    351  C   ASP A  23      11.890  -0.643  -5.199  1.00  0.00           C  
ATOM    352  O   ASP A  23      12.862  -1.221  -4.752  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.490  -1.605  -5.347  1.00  0.00           C  
ATOM    354  CG  ASP A  23      10.077  -2.163  -6.663  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      10.816  -3.129  -6.559  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.758  -1.597  -7.695  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.154   0.876  -4.820  1.00  0.00           H  
ATOM    358  HA  ASP A  23      10.661  -1.219  -3.535  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       9.152  -2.438  -4.748  1.00  0.00           H  
ATOM    360  HB3 ASP A  23       8.625  -1.002  -5.579  1.00  0.00           H  
ATOM    361  N   VAL A  24      11.904   0.109  -6.272  1.00  0.00           N  
ATOM    362  CA  VAL A  24      13.159   0.333  -7.057  1.00  0.00           C  
ATOM    363  C   VAL A  24      14.264   0.860  -6.122  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.341   0.298  -6.063  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.859   1.358  -8.188  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      14.163   1.711  -8.946  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.847   0.749  -9.183  1.00  0.00           C  
ATOM    368  H   VAL A  24      11.066   0.523  -6.559  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.476  -0.611  -7.478  1.00  0.00           H  
ATOM    370  HB  VAL A  24      12.441   2.258  -7.764  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.768   0.829  -9.093  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.936   2.141  -9.911  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.728   2.432  -8.375  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      12.198  -0.208  -9.542  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      10.891   0.609  -8.705  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      11.710   1.409 -10.028  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.953   1.925  -5.425  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.929   2.544  -4.475  1.00  0.00           C  
ATOM    379  C   GLY A  25      15.934   3.466  -5.173  1.00  0.00           C  
ATOM    380  O   GLY A  25      16.318   4.476  -4.617  1.00  0.00           O  
ATOM    381  H   GLY A  25      13.067   2.326  -5.530  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      14.375   3.120  -3.748  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.470   1.763  -3.958  1.00  0.00           H  
ATOM    384  N   SER A  26      16.331   3.096  -6.367  1.00  0.00           N  
ATOM    385  CA  SER A  26      17.313   3.913  -7.155  1.00  0.00           C  
ATOM    386  C   SER A  26      16.799   5.343  -7.369  1.00  0.00           C  
ATOM    387  O   SER A  26      17.567   6.282  -7.441  1.00  0.00           O  
ATOM    388  CB  SER A  26      17.548   3.245  -8.520  1.00  0.00           C  
ATOM    389  OG  SER A  26      17.805   1.882  -8.210  1.00  0.00           O  
ATOM    390  H   SER A  26      15.980   2.269  -6.756  1.00  0.00           H  
ATOM    391  HA  SER A  26      18.240   3.960  -6.603  1.00  0.00           H  
ATOM    392  HB2 SER A  26      16.677   3.311  -9.156  1.00  0.00           H  
ATOM    393  HB3 SER A  26      18.406   3.665  -9.024  1.00  0.00           H  
ATOM    394  HG  SER A  26      18.683   1.664  -8.530  1.00  0.00           H  
ATOM    395  N   ASN A  27      15.498   5.439  -7.460  1.00  0.00           N  
ATOM    396  CA  ASN A  27      14.807   6.750  -7.668  1.00  0.00           C  
ATOM    397  C   ASN A  27      14.099   7.185  -6.375  1.00  0.00           C  
ATOM    398  O   ASN A  27      13.586   8.285  -6.299  1.00  0.00           O  
ATOM    399  CB  ASN A  27      13.779   6.592  -8.805  1.00  0.00           C  
ATOM    400  CG  ASN A  27      12.854   5.396  -8.522  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      12.795   4.449  -9.278  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      12.115   5.398  -7.447  1.00  0.00           N  
ATOM    403  H   ASN A  27      14.960   4.624  -7.387  1.00  0.00           H  
ATOM    404  HA  ASN A  27      15.531   7.506  -7.938  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      13.175   7.483  -8.897  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      14.291   6.422  -9.742  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      12.143   6.153  -6.824  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      11.530   4.637  -7.263  1.00  0.00           H  
ATOM    409  N   LYS A  28      14.100   6.296  -5.408  1.00  0.00           N  
ATOM    410  CA  LYS A  28      13.457   6.540  -4.080  1.00  0.00           C  
ATOM    411  C   LYS A  28      11.949   6.828  -4.285  1.00  0.00           C  
ATOM    412  O   LYS A  28      11.551   7.983  -4.255  1.00  0.00           O  
ATOM    413  CB  LYS A  28      14.187   7.744  -3.375  1.00  0.00           C  
ATOM    414  CG  LYS A  28      15.658   7.370  -3.051  1.00  0.00           C  
ATOM    415  CD  LYS A  28      16.614   8.019  -4.080  1.00  0.00           C  
ATOM    416  CE  LYS A  28      18.060   7.543  -3.828  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      18.363   6.350  -4.668  1.00  0.00           N  
ATOM    418  OXT LYS A  28      11.262   5.838  -4.471  1.00  0.00           O  
ATOM    419  H   LYS A  28      14.539   5.434  -5.562  1.00  0.00           H  
ATOM    420  HA  LYS A  28      13.564   5.648  -3.479  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      14.148   8.631  -3.989  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      13.677   7.961  -2.449  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      15.900   7.737  -2.065  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      15.784   6.297  -3.050  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      16.318   7.757  -5.086  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      16.571   9.095  -3.982  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      18.755   8.328  -4.088  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      18.209   7.280  -2.791  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      17.528   6.108  -5.239  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      19.162   6.563  -5.299  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      18.606   5.545  -4.056  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -11.705   0.919 -20.517  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.345   0.842 -19.072  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.085  -0.328 -18.413  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.170  -0.684 -18.830  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.727   2.174 -18.365  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.257   2.339 -18.204  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.955   2.117 -19.181  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.642   2.682 -17.101  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.377   0.160 -20.747  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.144   1.840 -20.717  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.847   0.810 -21.094  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.280   0.674 -18.993  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.262   2.201 -17.389  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.353   3.009 -18.939  1.00  0.00           H  
ATOM     15  N   ALA A   2     -11.467  -0.888 -17.402  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -12.077  -2.042 -16.667  1.00  0.00           C  
ATOM     17  C   ALA A   2     -12.719  -1.586 -15.366  1.00  0.00           C  
ATOM     18  O   ALA A   2     -13.650  -2.217 -14.904  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -10.989  -3.080 -16.370  1.00  0.00           C  
ATOM     20  H   ALA A   2     -10.593  -0.548 -17.121  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -12.865  -2.464 -17.267  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -10.516  -3.395 -17.289  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -10.239  -2.662 -15.715  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -11.427  -3.945 -15.892  1.00  0.00           H  
ATOM     25  N   GLU A   3     -12.194  -0.510 -14.833  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -12.683   0.102 -13.556  1.00  0.00           C  
ATOM     27  C   GLU A   3     -13.155  -0.895 -12.481  1.00  0.00           C  
ATOM     28  O   GLU A   3     -14.048  -0.628 -11.700  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -13.806   1.098 -13.965  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -15.152   0.412 -14.346  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -15.453   0.653 -15.840  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -14.883  -0.067 -16.642  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -16.236   1.551 -16.102  1.00  0.00           O  
ATOM     34  H   GLU A   3     -11.442  -0.085 -15.294  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -11.860   0.658 -13.128  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -13.975   1.784 -13.154  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -13.438   1.657 -14.812  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -15.138  -0.647 -14.153  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -15.946   0.844 -13.753  1.00  0.00           H  
ATOM     40  N   PHE A   4     -12.505  -2.029 -12.495  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -12.798  -3.139 -11.538  1.00  0.00           C  
ATOM     42  C   PHE A   4     -12.245  -2.879 -10.136  1.00  0.00           C  
ATOM     43  O   PHE A   4     -11.992  -3.804  -9.388  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -12.207  -4.458 -12.115  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -10.800  -4.330 -12.752  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -9.937  -3.262 -12.534  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -10.388  -5.347 -13.591  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -8.699  -3.226 -13.145  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -9.152  -5.311 -14.199  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.305  -4.250 -13.976  1.00  0.00           C  
ATOM     51  H   PHE A   4     -11.800  -2.147 -13.164  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -13.860  -3.255 -11.440  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -12.160  -5.214 -11.345  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -12.884  -4.812 -12.879  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -10.223  -2.448 -11.887  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -11.046  -6.183 -13.772  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.035  -2.394 -12.972  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.848  -6.117 -14.851  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -7.336  -4.220 -14.452  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.068  -1.624  -9.801  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.527  -1.257  -8.447  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.195  -1.961  -8.274  1.00  0.00           C  
ATOM     63  O   ARG A   5      -9.782  -2.274  -7.180  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -12.545  -1.697  -7.371  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.940  -1.211  -7.808  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -14.773  -0.802  -6.582  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -14.498   0.640  -6.271  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -15.055   1.614  -6.951  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -15.875   1.355  -7.934  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -14.766   2.840  -6.617  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.287  -0.923 -10.448  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.364  -0.206  -8.365  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.557  -2.771  -7.279  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -12.267  -1.268  -6.419  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -13.838  -0.371  -8.482  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -14.424  -2.012  -8.346  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -15.826  -0.930  -6.782  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -14.505  -1.399  -5.722  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -13.886   0.862  -5.540  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -16.084   0.408  -8.178  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -16.296   2.106  -8.442  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -14.136   3.019  -5.861  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -15.174   3.603  -7.118  1.00  0.00           H  
ATOM     84  N   HIS A   6      -9.581  -2.171  -9.411  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -8.258  -2.858  -9.496  1.00  0.00           C  
ATOM     86  C   HIS A   6      -8.431  -4.222  -8.815  1.00  0.00           C  
ATOM     87  O   HIS A   6      -7.706  -4.583  -7.908  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -7.180  -1.984  -8.782  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -6.479  -1.083  -9.809  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -5.301  -0.574  -9.663  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -6.894  -0.620 -11.049  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -5.001   0.137 -10.704  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -5.963   0.135 -11.591  1.00  0.00           N  
ATOM     94  H   HIS A   6     -10.032  -1.854 -10.224  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -8.010  -3.024 -10.533  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -7.637  -1.359  -8.033  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -6.427  -2.598  -8.309  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -4.721  -0.705  -8.884  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -7.847  -0.845 -11.507  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -4.069   0.666 -10.830  1.00  0.00           H  
ATOM    101  N   ASP A   7      -9.428  -4.924  -9.303  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -9.784  -6.288  -8.795  1.00  0.00           C  
ATOM    103  C   ASP A   7     -10.255  -6.231  -7.318  1.00  0.00           C  
ATOM    104  O   ASP A   7     -10.000  -7.102  -6.510  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -8.497  -7.201  -9.055  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -7.849  -7.835  -7.806  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -7.100  -7.129  -7.151  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -8.143  -8.997  -7.575  1.00  0.00           O  
ATOM    109  H   ASP A   7      -9.969  -4.541 -10.031  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -10.605  -6.657  -9.391  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -8.801  -7.998  -9.719  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -7.741  -6.629  -9.572  1.00  0.00           H  
ATOM    113  N   SER A   8     -10.961  -5.165  -7.022  1.00  0.00           N  
ATOM    114  CA  SER A   8     -11.514  -4.921  -5.650  1.00  0.00           C  
ATOM    115  C   SER A   8     -10.416  -4.777  -4.589  1.00  0.00           C  
ATOM    116  O   SER A   8     -10.279  -5.573  -3.679  1.00  0.00           O  
ATOM    117  CB  SER A   8     -12.479  -6.090  -5.277  1.00  0.00           C  
ATOM    118  OG  SER A   8     -13.371  -6.167  -6.380  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.135  -4.502  -7.723  1.00  0.00           H  
ATOM    120  HA  SER A   8     -12.078  -4.001  -5.668  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.968  -7.034  -5.160  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -13.039  -5.864  -4.381  1.00  0.00           H  
ATOM    123  HG  SER A   8     -14.259  -5.998  -6.057  1.00  0.00           H  
ATOM    124  N   GLY A   9      -9.663  -3.727  -4.774  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -8.537  -3.373  -3.874  1.00  0.00           C  
ATOM    126  C   GLY A   9      -8.736  -1.877  -3.687  1.00  0.00           C  
ATOM    127  O   GLY A   9      -9.323  -1.451  -2.711  1.00  0.00           O  
ATOM    128  H   GLY A   9      -9.833  -3.139  -5.538  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -8.616  -3.886  -2.927  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -7.591  -3.575  -4.357  1.00  0.00           H  
ATOM    131  N   TYR A  10      -8.239  -1.133  -4.643  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -8.355   0.354  -4.612  1.00  0.00           C  
ATOM    133  C   TYR A  10      -7.797   0.949  -5.913  1.00  0.00           C  
ATOM    134  O   TYR A  10      -6.981   0.330  -6.569  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -7.570   0.891  -3.387  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -6.080   1.078  -3.723  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -5.303  -0.003  -4.093  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -5.502   2.330  -3.668  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -3.975   0.167  -4.405  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -4.173   2.500  -3.981  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -3.401   1.419  -4.352  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -2.070   1.584  -4.666  1.00  0.00           O  
ATOM    143  H   TYR A  10      -7.777  -1.554  -5.397  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -9.401   0.612  -4.534  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -7.998   1.837  -3.095  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -7.648   0.203  -2.562  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -5.737  -0.992  -4.138  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -6.097   3.183  -3.378  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -3.384  -0.690  -4.696  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -3.736   3.485  -3.935  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -2.006   1.608  -5.623  1.00  0.00           H  
ATOM    152  N   GLU A  11      -8.249   2.133  -6.242  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -7.766   2.800  -7.487  1.00  0.00           C  
ATOM    154  C   GLU A  11      -7.414   4.255  -7.213  1.00  0.00           C  
ATOM    155  O   GLU A  11      -8.263   5.095  -6.982  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -8.872   2.700  -8.570  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -8.793   1.289  -9.186  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -9.451   1.237 -10.579  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -8.898   1.869 -11.463  1.00  0.00           O  
ATOM    160  OE2 GLU A  11     -10.467   0.568 -10.689  1.00  0.00           O  
ATOM    161  H   GLU A  11      -8.906   2.582  -5.670  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -6.854   2.319  -7.806  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -9.846   2.856  -8.129  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -8.709   3.449  -9.332  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -7.755   1.017  -9.292  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -9.267   0.578  -8.529  1.00  0.00           H  
ATOM    167  N   VAL A  12      -6.127   4.471  -7.252  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.530   5.813  -7.015  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.591   6.073  -8.177  1.00  0.00           C  
ATOM    170  O   VAL A  12      -4.783   7.019  -8.912  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.785   5.768  -5.666  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -3.862   6.998  -5.469  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.840   5.758  -4.564  1.00  0.00           C  
ATOM    174  H   VAL A  12      -5.530   3.717  -7.445  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -6.300   6.567  -7.026  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -4.210   4.854  -5.621  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -4.093   7.772  -6.187  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -3.975   7.412  -4.478  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -2.830   6.702  -5.592  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -6.526   4.939  -4.722  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -5.361   5.642  -3.604  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -6.392   6.687  -4.583  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.615   5.208  -8.291  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.583   5.287  -9.370  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.548   6.396  -9.097  1.00  0.00           C  
ATOM    186  O   HIS A  13      -0.644   6.586  -9.887  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -3.292   5.524 -10.747  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -4.509   4.584 -10.921  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -5.329   4.635 -11.919  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -5.004   3.542 -10.141  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -6.244   3.728 -11.788  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -6.081   3.025 -10.696  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.556   4.477  -7.640  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -2.064   4.343  -9.416  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -3.626   6.546 -10.841  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -2.594   5.319 -11.543  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -5.268   5.269 -12.664  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -4.575   3.198  -9.211  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -7.045   3.572 -12.495  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.705   7.093  -7.992  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.762   8.189  -7.612  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.270   7.523  -6.698  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.283   7.043  -7.165  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.493   9.314  -6.841  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.211  10.217  -7.833  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -1.894  11.432  -8.135  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.316   9.945  -8.599  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -2.729  11.885  -9.016  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -3.633  10.991  -9.335  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.451   6.893  -7.401  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.308   8.577  -8.499  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.220   8.905  -6.160  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -0.786   9.912  -6.283  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -1.140  11.932  -7.757  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.825   8.998  -8.576  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -2.686  12.880  -9.436  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.023   7.505  -5.418  1.00  0.00           N  
ATOM    218  CA  GLN A  15       0.896   6.878  -4.407  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.130   5.428  -4.826  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.149   4.842  -4.525  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.244   6.913  -3.012  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -0.213   8.349  -2.653  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -1.726   8.487  -2.877  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -2.524   7.789  -2.284  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -2.163   9.377  -3.725  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.863   7.911  -5.123  1.00  0.00           H  
ATOM    227  HA  GLN A  15       1.850   7.381  -4.411  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.593   6.231  -2.985  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       0.967   6.585  -2.280  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -0.003   8.552  -1.612  1.00  0.00           H  
ATOM    231  HG3 GLN A  15       0.301   9.084  -3.257  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -1.530   9.948  -4.208  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -3.126   9.473  -3.877  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.151   4.909  -5.523  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.198   3.512  -6.026  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.545   3.272  -6.720  1.00  0.00           C  
ATOM    237  O   GLU A  16       2.206   2.285  -6.459  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -0.951   3.329  -7.001  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -0.872   1.934  -7.633  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.224   1.615  -8.299  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -3.118   1.209  -7.571  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -2.288   1.798  -9.502  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.637   5.457  -5.718  1.00  0.00           H  
ATOM    244  HA  GLU A  16       0.087   2.832  -5.200  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.891   3.464  -6.485  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.867   4.081  -7.768  1.00  0.00           H  
ATOM    247  HG2 GLU A  16      -0.082   1.924  -8.371  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -0.642   1.191  -6.881  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.906   4.194  -7.580  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.196   4.054  -8.307  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.379   4.472  -7.447  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.504   4.096  -7.697  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.117   4.898  -9.623  1.00  0.00           C  
ATOM    254  CG  LEU A  17       3.530   6.377  -9.390  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       4.997   6.600  -9.837  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       2.611   7.319 -10.192  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.335   4.971  -7.744  1.00  0.00           H  
ATOM    258  HA  LEU A  17       3.324   3.019  -8.504  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.760   4.446 -10.364  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       2.104   4.854  -9.998  1.00  0.00           H  
ATOM    261  HG  LEU A  17       3.434   6.591  -8.340  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       5.661   5.916  -9.332  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       5.093   6.448 -10.904  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       5.303   7.609  -9.602  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       2.509   6.973 -11.210  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       1.635   7.353  -9.734  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       3.019   8.320 -10.203  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.116   5.249  -6.439  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.235   5.683  -5.555  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.679   4.450  -4.774  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.789   4.384  -4.292  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.723   6.775  -4.631  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.899   7.310  -3.799  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.186   7.879  -5.546  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.199   5.545  -6.269  1.00  0.00           H  
ATOM    276  HA  VAL A  18       6.056   6.035  -6.163  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.947   6.404  -3.979  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.683   7.670  -4.449  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.565   8.108  -3.156  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       6.304   6.522  -3.185  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       4.941   8.153  -6.269  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.329   7.504  -6.084  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       3.894   8.740  -4.971  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.780   3.503  -4.685  1.00  0.00           N  
ATOM    285  CA  PHE A  19       5.080   2.241  -3.957  1.00  0.00           C  
ATOM    286  C   PHE A  19       6.016   1.423  -4.848  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.753   0.573  -4.386  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.788   1.446  -3.712  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.699   2.294  -3.029  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       3.015   3.341  -2.181  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.369   1.998  -3.257  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       2.023   4.077  -1.570  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.374   2.733  -2.644  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.701   3.773  -1.801  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.906   3.630  -5.106  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.581   2.496  -3.037  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       3.404   1.078  -4.651  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       4.003   0.600  -3.078  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       4.048   3.588  -2.004  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       1.107   1.187  -3.925  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.284   4.891  -0.910  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.663   2.495  -2.824  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.079   4.347  -1.322  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.943   1.730  -6.120  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.795   1.020  -7.118  1.00  0.00           C  
ATOM    306  C   PHE A  20       8.156   1.712  -7.054  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.188   1.073  -7.038  1.00  0.00           O  
ATOM    308  CB  PHE A  20       6.152   1.155  -8.515  1.00  0.00           C  
ATOM    309  CG  PHE A  20       7.187   0.779  -9.588  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       7.481  -0.546  -9.842  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.842   1.767 -10.304  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.418  -0.883 -10.797  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       8.779   1.430 -11.258  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       9.067   0.105 -11.505  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.324   2.442  -6.400  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.900  -0.020  -6.839  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.302   0.491  -8.581  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.807   2.158  -8.694  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       6.974  -1.324  -9.289  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       7.620   2.808 -10.115  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       8.642  -1.923 -10.989  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       9.287   2.205 -11.813  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.800  -0.159 -12.253  1.00  0.00           H  
ATOM    324  N   ALA A  21       8.118   3.019  -7.016  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.373   3.815  -6.944  1.00  0.00           C  
ATOM    326  C   ALA A  21      10.074   3.365  -5.665  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.280   3.222  -5.623  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.020   5.304  -6.878  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.257   3.475  -7.038  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.988   3.578  -7.795  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.326   5.490  -6.072  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.910   5.891  -6.709  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.567   5.618  -7.806  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.262   3.144  -4.660  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.790   2.695  -3.340  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.535   1.357  -3.484  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.538   1.126  -2.836  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.619   2.527  -2.353  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.322   3.860  -1.629  1.00  0.00           C  
ATOM    340  CD  GLU A  22       6.868   3.863  -1.112  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.546   2.961  -0.355  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       6.153   4.770  -1.502  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.297   3.282  -4.784  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.479   3.447  -3.006  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       7.744   2.200  -2.890  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       8.861   1.776  -1.615  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       8.987   3.977  -0.786  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.466   4.694  -2.302  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.004   0.525  -4.344  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.601  -0.822  -4.606  1.00  0.00           C  
ATOM    351  C   ASP A  23      11.947  -0.636  -5.325  1.00  0.00           C  
ATOM    352  O   ASP A  23      12.947  -1.197  -4.920  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.567  -1.645  -5.462  1.00  0.00           C  
ATOM    354  CG  ASP A  23      10.128  -2.118  -6.823  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      10.891  -3.070  -6.793  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.766  -1.503  -7.812  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.198   0.803  -4.822  1.00  0.00           H  
ATOM    358  HA  ASP A  23      10.773  -1.317  -3.661  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       9.269  -2.518  -4.899  1.00  0.00           H  
ATOM    360  HB3 ASP A  23       8.680  -1.053  -5.636  1.00  0.00           H  
ATOM    361  N   VAL A  24      11.909   0.151  -6.371  1.00  0.00           N  
ATOM    362  CA  VAL A  24      13.132   0.443  -7.183  1.00  0.00           C  
ATOM    363  C   VAL A  24      14.257   0.943  -6.257  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.329   0.370  -6.227  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.762   1.518  -8.250  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      14.026   2.008  -9.000  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.774   0.910  -9.271  1.00  0.00           C  
ATOM    368  H   VAL A  24      11.051   0.547  -6.623  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.454  -0.471  -7.663  1.00  0.00           H  
ATOM    370  HB  VAL A  24      12.290   2.357  -7.764  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.715   1.193  -9.162  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.759   2.431  -9.959  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.521   2.773  -8.421  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      12.182   0.006  -9.700  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      10.838   0.673  -8.790  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      11.579   1.616 -10.066  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.966   1.996  -5.531  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.952   2.602  -4.579  1.00  0.00           C  
ATOM    379  C   GLY A  25      16.276   3.069  -5.214  1.00  0.00           C  
ATOM    380  O   GLY A  25      17.124   3.594  -4.518  1.00  0.00           O  
ATOM    381  H   GLY A  25      13.076   2.396  -5.609  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      14.484   3.454  -4.108  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.180   1.874  -3.814  1.00  0.00           H  
ATOM    384  N   SER A  26      16.422   2.872  -6.501  1.00  0.00           N  
ATOM    385  CA  SER A  26      17.667   3.287  -7.214  1.00  0.00           C  
ATOM    386  C   SER A  26      17.631   4.810  -7.389  1.00  0.00           C  
ATOM    387  O   SER A  26      18.038   5.533  -6.500  1.00  0.00           O  
ATOM    388  CB  SER A  26      17.705   2.542  -8.575  1.00  0.00           C  
ATOM    389  OG  SER A  26      17.660   1.162  -8.235  1.00  0.00           O  
ATOM    390  H   SER A  26      15.701   2.446  -7.008  1.00  0.00           H  
ATOM    391  HA  SER A  26      18.530   3.023  -6.624  1.00  0.00           H  
ATOM    392  HB2 SER A  26      16.851   2.777  -9.192  1.00  0.00           H  
ATOM    393  HB3 SER A  26      18.619   2.748  -9.113  1.00  0.00           H  
ATOM    394  HG  SER A  26      17.579   1.073  -7.283  1.00  0.00           H  
ATOM    395  N   ASN A  27      17.145   5.256  -8.519  1.00  0.00           N  
ATOM    396  CA  ASN A  27      17.056   6.725  -8.790  1.00  0.00           C  
ATOM    397  C   ASN A  27      16.031   7.347  -7.822  1.00  0.00           C  
ATOM    398  O   ASN A  27      16.021   8.542  -7.598  1.00  0.00           O  
ATOM    399  CB  ASN A  27      16.618   6.933 -10.257  1.00  0.00           C  
ATOM    400  CG  ASN A  27      15.218   6.347 -10.508  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      14.952   5.190 -10.251  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      14.295   7.120 -11.011  1.00  0.00           N  
ATOM    403  H   ASN A  27      16.836   4.618  -9.192  1.00  0.00           H  
ATOM    404  HA  ASN A  27      18.023   7.176  -8.620  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      16.602   7.989 -10.488  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      17.318   6.447 -10.921  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      14.499   8.055 -11.220  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      13.399   6.764 -11.179  1.00  0.00           H  
ATOM    409  N   LYS A  28      15.204   6.485  -7.283  1.00  0.00           N  
ATOM    410  CA  LYS A  28      14.143   6.899  -6.318  1.00  0.00           C  
ATOM    411  C   LYS A  28      14.770   7.041  -4.918  1.00  0.00           C  
ATOM    412  O   LYS A  28      14.418   8.006  -4.260  1.00  0.00           O  
ATOM    413  CB  LYS A  28      13.025   5.824  -6.285  1.00  0.00           C  
ATOM    414  CG  LYS A  28      12.680   5.316  -7.705  1.00  0.00           C  
ATOM    415  CD  LYS A  28      12.133   6.465  -8.577  1.00  0.00           C  
ATOM    416  CE  LYS A  28      11.512   5.875  -9.854  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      11.219   6.964 -10.826  1.00  0.00           N  
ATOM    418  OXT LYS A  28      15.566   6.175  -4.586  1.00  0.00           O  
ATOM    419  H   LYS A  28      15.281   5.538  -7.521  1.00  0.00           H  
ATOM    420  HA  LYS A  28      13.732   7.850  -6.629  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      13.350   4.983  -5.690  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      12.142   6.241  -5.822  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      13.555   4.886  -8.168  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      11.934   4.544  -7.627  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      11.382   7.020  -8.035  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      12.935   7.139  -8.839  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      12.190   5.173 -10.319  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      10.588   5.366  -9.620  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      11.502   7.880 -10.421  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      11.752   6.796 -11.704  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      10.201   6.979 -11.036  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1     -15.073 -13.323 -11.064  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.016 -12.845 -10.128  1.00  0.00           C  
ATOM      3  C   ASP A   1     -13.710 -11.365 -10.414  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.765 -11.033 -11.105  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.738 -13.699 -10.309  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.023 -15.141  -9.855  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.522 -15.882 -10.688  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.728 -15.421  -8.704  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.362 -12.544 -11.689  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -14.700 -14.110 -11.635  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -15.892 -13.652 -10.516  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -14.384 -12.937  -9.115  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.434 -13.707 -11.346  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.930 -13.292  -9.716  1.00  0.00           H  
ATOM     15  N   ALA A   2     -14.540 -10.515  -9.858  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -14.378  -9.035 -10.040  1.00  0.00           C  
ATOM     17  C   ALA A   2     -13.132  -8.517  -9.298  1.00  0.00           C  
ATOM     18  O   ALA A   2     -12.664  -7.427  -9.565  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -15.629  -8.335  -9.500  1.00  0.00           C  
ATOM     20  H   ALA A   2     -15.280 -10.854  -9.313  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -14.268  -8.822 -11.094  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -16.509  -8.711 -10.001  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -15.729  -8.517  -8.439  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -15.562  -7.270  -9.666  1.00  0.00           H  
ATOM     25  N   GLU A   3     -12.652  -9.333  -8.392  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -11.449  -9.040  -7.550  1.00  0.00           C  
ATOM     27  C   GLU A   3     -11.540  -7.716  -6.774  1.00  0.00           C  
ATOM     28  O   GLU A   3     -10.561  -7.179  -6.296  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -10.202  -9.104  -8.522  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -9.652  -7.720  -8.995  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -8.435  -7.265  -8.154  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.554  -8.084  -7.938  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -8.449  -6.107  -7.767  1.00  0.00           O  
ATOM     34  H   GLU A   3     -13.108 -10.188  -8.256  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -11.397  -9.821  -6.814  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -9.419  -9.670  -8.045  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -10.486  -9.656  -9.406  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -9.335  -7.810 -10.023  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -10.421  -6.963  -8.949  1.00  0.00           H  
ATOM     40  N   PHE A   4     -12.748  -7.238  -6.659  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -13.013  -5.957  -5.936  1.00  0.00           C  
ATOM     42  C   PHE A   4     -12.398  -5.980  -4.529  1.00  0.00           C  
ATOM     43  O   PHE A   4     -11.569  -5.154  -4.205  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -14.541  -5.751  -5.847  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -14.849  -4.366  -5.246  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -14.846  -4.176  -3.874  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -15.130  -3.293  -6.072  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -15.119  -2.935  -3.338  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -15.403  -2.051  -5.536  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -15.397  -1.872  -4.169  1.00  0.00           C  
ATOM     51  H   PHE A   4     -13.480  -7.748  -7.058  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -12.569  -5.148  -6.499  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -14.978  -5.813  -6.833  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -14.992  -6.511  -5.225  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -14.631  -5.003  -3.214  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -15.135  -3.424  -7.144  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -15.115  -2.797  -2.267  1.00  0.00           H  
ATOM     58  HE2 PHE A   4     -15.620  -1.218  -6.188  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -15.611  -0.899  -3.750  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.816  -6.942  -3.745  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -12.306  -7.080  -2.342  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.819  -7.419  -2.177  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.360  -7.720  -1.091  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -13.165  -8.156  -1.606  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.529  -9.353  -2.532  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -14.979  -9.196  -3.039  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -15.890  -9.118  -1.854  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -16.377 -10.188  -1.273  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -16.083 -11.382  -1.713  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -17.161 -10.020  -0.243  1.00  0.00           N  
ATOM     71  H   ARG A   5     -13.473  -7.580  -4.090  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -12.448  -6.122  -1.885  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.635  -8.537  -0.745  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -14.060  -7.673  -1.242  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -12.853  -9.409  -3.372  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -13.446 -10.273  -1.972  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -15.084  -8.281  -3.605  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -15.261 -10.027  -3.667  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -16.126  -8.233  -1.505  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -15.479 -11.495  -2.501  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -16.463 -12.187  -1.258  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -17.372  -9.096   0.076  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -17.550 -10.814   0.225  1.00  0.00           H  
ATOM     84  N   HIS A   6     -10.112  -7.350  -3.268  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -8.649  -7.643  -3.272  1.00  0.00           C  
ATOM     86  C   HIS A   6      -7.905  -6.319  -3.061  1.00  0.00           C  
ATOM     87  O   HIS A   6      -6.753  -6.300  -2.673  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -8.221  -8.243  -4.621  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -8.946  -9.565  -4.908  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -8.636 -10.363  -5.875  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -10.011 -10.197  -4.281  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -9.419 -11.394  -5.865  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -10.290 -11.332  -4.890  1.00  0.00           N  
ATOM     94  H   HIS A   6     -10.562  -7.098  -4.090  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -8.425  -8.320  -2.467  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -8.426  -7.549  -5.421  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -7.159  -8.437  -4.607  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -7.914 -10.208  -6.521  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -10.539  -9.820  -3.419  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -9.362 -12.206  -6.575  1.00  0.00           H  
ATOM    101  N   ASP A   7      -8.612  -5.251  -3.335  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -8.075  -3.873  -3.196  1.00  0.00           C  
ATOM    103  C   ASP A   7      -9.236  -2.917  -2.906  1.00  0.00           C  
ATOM    104  O   ASP A   7      -9.119  -1.724  -3.092  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -7.375  -3.499  -4.525  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -8.449  -3.168  -5.599  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -9.243  -4.054  -5.877  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -8.418  -2.045  -6.078  1.00  0.00           O  
ATOM    109  H   ASP A   7      -9.533  -5.340  -3.642  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -7.419  -3.858  -2.348  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -6.727  -2.648  -4.379  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -6.779  -4.329  -4.879  1.00  0.00           H  
ATOM    113  N   SER A   8     -10.327  -3.479  -2.459  1.00  0.00           N  
ATOM    114  CA  SER A   8     -11.556  -2.678  -2.139  1.00  0.00           C  
ATOM    115  C   SER A   8     -11.946  -1.804  -3.356  1.00  0.00           C  
ATOM    116  O   SER A   8     -12.589  -0.779  -3.231  1.00  0.00           O  
ATOM    117  CB  SER A   8     -11.263  -1.794  -0.901  1.00  0.00           C  
ATOM    118  OG  SER A   8     -12.551  -1.427  -0.427  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.319  -4.449  -2.333  1.00  0.00           H  
ATOM    120  HA  SER A   8     -12.361  -3.371  -1.953  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.743  -2.347  -0.132  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.706  -0.904  -1.158  1.00  0.00           H  
ATOM    123  HG  SER A   8     -12.641  -1.753   0.470  1.00  0.00           H  
ATOM    124  N   GLY A   9     -11.526  -2.275  -4.504  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -11.786  -1.594  -5.811  1.00  0.00           C  
ATOM    126  C   GLY A   9     -11.289  -0.144  -5.816  1.00  0.00           C  
ATOM    127  O   GLY A   9     -11.894   0.705  -6.443  1.00  0.00           O  
ATOM    128  H   GLY A   9     -11.022  -3.112  -4.486  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -11.281  -2.139  -6.596  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -12.846  -1.602  -6.006  1.00  0.00           H  
ATOM    131  N   TYR A  10     -10.203   0.097  -5.122  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -9.625   1.460  -5.047  1.00  0.00           C  
ATOM    133  C   TYR A  10      -8.656   1.707  -6.205  1.00  0.00           C  
ATOM    134  O   TYR A  10      -8.004   0.796  -6.679  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -8.909   1.594  -3.672  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -7.378   1.502  -3.818  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -6.783   0.283  -4.059  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -6.582   2.626  -3.728  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -5.422   0.177  -4.210  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -5.216   2.523  -3.879  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -4.625   1.299  -4.121  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -3.257   1.201  -4.277  1.00  0.00           O  
ATOM    143  H   TYR A  10      -9.745  -0.610  -4.632  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -10.430   2.172  -5.099  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -9.166   2.541  -3.229  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -9.240   0.801  -3.016  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -7.390  -0.602  -4.134  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -7.026   3.592  -3.538  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -4.989  -0.793  -4.399  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -4.609   3.410  -3.806  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -3.078   1.121  -5.217  1.00  0.00           H  
ATOM    152  N   GLU A  11      -8.600   2.944  -6.613  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -7.697   3.339  -7.729  1.00  0.00           C  
ATOM    154  C   GLU A  11      -7.113   4.701  -7.384  1.00  0.00           C  
ATOM    155  O   GLU A  11      -7.832   5.626  -7.056  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -8.495   3.423  -9.046  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -8.732   1.998  -9.619  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -9.962   1.307  -8.977  1.00  0.00           C  
ATOM    159  OE1 GLU A  11     -10.979   1.971  -8.851  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -9.819   0.140  -8.646  1.00  0.00           O  
ATOM    161  H   GLU A  11      -9.158   3.622  -6.180  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -6.880   2.634  -7.774  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -9.432   3.935  -8.877  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -7.931   3.995  -9.769  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -8.895   2.068 -10.684  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -7.852   1.391  -9.452  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.812   4.762  -7.474  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.075   6.022  -7.167  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.097   6.309  -8.288  1.00  0.00           C  
ATOM    170  O   VAL A  12      -4.225   7.319  -8.945  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.362   5.821  -5.799  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -3.173   6.794  -5.595  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.396   6.089  -4.713  1.00  0.00           C  
ATOM    174  H   VAL A  12      -5.314   3.963  -7.749  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -5.768   6.848  -7.128  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -4.014   4.803  -5.711  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -3.446   7.791  -5.905  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -2.884   6.817  -4.554  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -2.324   6.463  -6.171  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -6.234   5.420  -4.842  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -4.958   5.931  -3.741  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -5.746   7.108  -4.790  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.166   5.406  -8.462  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.111   5.521  -9.519  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.016   6.524  -9.094  1.00  0.00           C  
ATOM    186  O   HIS A  13       0.089   6.441  -9.592  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -2.737   5.983 -10.875  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -3.988   5.158 -11.251  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -4.605   5.268 -12.383  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -4.718   4.187 -10.572  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -5.613   4.458 -12.420  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -5.721   3.765 -11.314  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.162   4.621  -7.875  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -1.657   4.550  -9.656  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -3.005   7.029 -10.849  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -2.006   5.848 -11.656  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -4.345   5.877 -13.105  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -4.505   3.822  -9.579  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -6.284   4.365 -13.261  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.332   7.433  -8.196  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.332   8.443  -7.721  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.628   7.712  -6.770  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.572   7.091  -7.216  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.049   9.592  -6.973  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -1.705  10.512  -7.992  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -1.338  11.712  -8.301  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -2.798  10.269  -8.782  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -2.135  12.182  -9.209  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -3.062  11.316  -9.539  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.234   7.457  -7.828  1.00  0.00           H  
ATOM    211  HA  HIS A  14       0.185   8.833  -8.575  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -1.817   9.200  -6.324  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -0.348  10.169  -6.387  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -0.578  12.190  -7.910  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.339   9.340  -8.760  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -2.046  13.169  -9.641  1.00  0.00           H  
ATOM    217  N   GLN A  15       0.365   7.796  -5.486  1.00  0.00           N  
ATOM    218  CA  GLN A  15       1.233   7.115  -4.463  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.260   5.629  -4.801  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.203   4.931  -4.497  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.646   7.304  -3.049  1.00  0.00           C  
ATOM    222  CG  GLN A  15       0.244   8.779  -2.801  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -1.254   8.973  -3.077  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -1.648   9.754  -3.920  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -2.122   8.283  -2.389  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.414   8.312  -5.197  1.00  0.00           H  
ATOM    227  HA  GLN A  15       2.248   7.476  -4.533  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.210   6.655  -2.920  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       1.393   7.021  -2.322  1.00  0.00           H  
ATOM    230  HG2 GLN A  15       0.435   9.040  -1.771  1.00  0.00           H  
ATOM    231  HG3 GLN A  15       0.807   9.445  -3.438  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -1.814   7.650  -1.708  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -3.081   8.398  -2.555  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.194   5.210  -5.433  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.042   3.796  -5.853  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.306   3.360  -6.598  1.00  0.00           C  
ATOM    237  O   GLU A  16       1.841   2.299  -6.337  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -1.166   3.710  -6.750  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -1.471   2.249  -7.053  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.858   2.177  -7.726  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -3.832   2.357  -7.009  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -2.866   1.948  -8.924  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.523   5.845  -5.637  1.00  0.00           H  
ATOM    244  HA  GLU A  16      -0.102   3.181  -4.983  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -2.007   4.177  -6.261  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.957   4.234  -7.667  1.00  0.00           H  
ATOM    247  HG2 GLU A  16      -0.707   1.859  -7.713  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -1.463   1.671  -6.139  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.745   4.206  -7.502  1.00  0.00           N  
ATOM    250  CA  LEU A  17       2.968   3.872  -8.276  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.223   4.130  -7.457  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.258   3.554  -7.710  1.00  0.00           O  
ATOM    253  CB  LEU A  17       2.963   4.705  -9.609  1.00  0.00           C  
ATOM    254  CG  LEU A  17       3.672   6.085  -9.454  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       5.139   5.992  -9.948  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       2.937   7.182 -10.264  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.275   5.047  -7.668  1.00  0.00           H  
ATOM    258  HA  LEU A  17       2.940   2.827  -8.454  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.458   4.127 -10.376  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       1.939   4.847  -9.922  1.00  0.00           H  
ATOM    261  HG  LEU A  17       3.657   6.344  -8.411  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       5.615   5.095  -9.584  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       5.171   5.981 -11.028  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       5.698   6.845  -9.594  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       2.442   6.760 -11.126  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       2.200   7.669  -9.644  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       3.635   7.934 -10.605  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.115   4.990  -6.485  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.301   5.291  -5.632  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.580   4.071  -4.760  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.654   3.934  -4.211  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.978   6.522  -4.787  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       6.193   6.901  -3.911  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.675   7.639  -5.791  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.261   5.437  -6.322  1.00  0.00           H  
ATOM    276  HA  VAL A  18       6.156   5.474  -6.267  1.00  0.00           H  
ATOM    277  HB  VAL A  18       4.123   6.337  -4.155  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       7.110   6.827  -4.478  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       6.088   7.909  -3.540  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       6.254   6.231  -3.065  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       5.465   7.688  -6.528  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.752   7.412  -6.303  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       4.579   8.586  -5.291  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.587   3.221  -4.668  1.00  0.00           N  
ATOM    285  CA  PHE A  19       4.729   1.982  -3.851  1.00  0.00           C  
ATOM    286  C   PHE A  19       5.589   0.990  -4.636  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.085   0.025  -4.090  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.350   1.361  -3.595  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.374   2.345  -2.925  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       2.810   3.423  -2.169  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.016   2.140  -3.072  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       1.904   4.275  -1.572  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.107   2.993  -2.474  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.552   4.060  -1.724  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.749   3.403  -5.141  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.231   2.238  -2.931  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       2.923   1.028  -4.530  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.459   0.503  -2.948  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       3.867   3.606  -2.053  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       0.663   1.308  -3.669  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.256   5.111  -0.985  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.953   2.822  -2.595  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.158   4.726  -1.256  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.724   1.281  -5.904  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.528   0.439  -6.837  1.00  0.00           C  
ATOM    306  C   PHE A  20       7.891   1.138  -6.895  1.00  0.00           C  
ATOM    307  O   PHE A  20       8.936   0.533  -6.755  1.00  0.00           O  
ATOM    308  CB  PHE A  20       5.804   0.423  -8.201  1.00  0.00           C  
ATOM    309  CG  PHE A  20       6.814   0.217  -9.343  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       7.358  -1.032  -9.578  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.197   1.280 -10.140  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.271  -1.216 -10.596  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       8.109   1.097 -11.158  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.647  -0.151 -11.386  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.282   2.087  -6.250  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.644  -0.558  -6.437  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.081  -0.379  -8.212  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.274   1.351  -8.358  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       7.067  -1.871  -8.963  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       6.780   2.262  -9.967  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       8.691  -2.195 -10.773  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.403   1.933 -11.777  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.362  -0.295 -12.183  1.00  0.00           H  
ATOM    324  N   ALA A  21       7.820   2.429  -7.103  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.043   3.274  -7.179  1.00  0.00           C  
ATOM    326  C   ALA A  21       9.745   3.189  -5.817  1.00  0.00           C  
ATOM    327  O   ALA A  21      10.902   3.541  -5.699  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.639   4.723  -7.481  1.00  0.00           C  
ATOM    329  H   ALA A  21       6.948   2.845  -7.212  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.692   2.889  -7.951  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       7.833   4.747  -8.199  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.314   5.222  -6.579  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.482   5.260  -7.888  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.002   2.726  -4.836  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.550   2.579  -3.457  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.626   1.487  -3.530  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.712   1.632  -3.002  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.374   2.194  -2.514  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.824   1.390  -1.263  1.00  0.00           C  
ATOM    340  CD  GLU A  22       8.847  -0.124  -1.564  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       7.789  -0.643  -1.886  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       9.925  -0.684  -1.454  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.065   2.472  -5.008  1.00  0.00           H  
ATOM    344  HA  GLU A  22       9.997   3.514  -3.174  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       7.899   3.101  -2.174  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       7.644   1.627  -3.070  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       9.805   1.710  -0.937  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.127   1.563  -0.455  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.260   0.423  -4.197  1.00  0.00           N  
ATOM    350  CA  ASP A  23      11.175  -0.745  -4.379  1.00  0.00           C  
ATOM    351  C   ASP A  23      12.358  -0.289  -5.237  1.00  0.00           C  
ATOM    352  O   ASP A  23      13.501  -0.538  -4.909  1.00  0.00           O  
ATOM    353  CB  ASP A  23      10.404  -1.868  -5.078  1.00  0.00           C  
ATOM    354  CG  ASP A  23       9.141  -2.188  -4.266  1.00  0.00           C  
ATOM    355  OD1 ASP A  23       9.276  -2.917  -3.296  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       8.110  -1.678  -4.666  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.360   0.402  -4.584  1.00  0.00           H  
ATOM    358  HA  ASP A  23      11.540  -1.071  -3.417  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      10.120  -1.561  -6.076  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      11.016  -2.754  -5.145  1.00  0.00           H  
ATOM    361  N   VAL A  24      12.020   0.372  -6.317  1.00  0.00           N  
ATOM    362  CA  VAL A  24      13.053   0.899  -7.269  1.00  0.00           C  
ATOM    363  C   VAL A  24      13.994   1.873  -6.525  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.106   2.120  -6.951  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.331   1.630  -8.435  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.357   2.144  -9.471  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.360   0.657  -9.145  1.00  0.00           C  
ATOM    368  H   VAL A  24      11.069   0.512  -6.496  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.636   0.069  -7.645  1.00  0.00           H  
ATOM    370  HB  VAL A  24      11.783   2.471  -8.039  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.089   1.379  -9.691  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      12.856   2.418 -10.388  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      13.868   3.014  -9.088  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      10.758   0.117  -8.431  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      10.702   1.212  -9.797  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      11.913  -0.059  -9.738  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.504   2.396  -5.426  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.299   3.354  -4.602  1.00  0.00           C  
ATOM    379  C   GLY A  25      14.489   4.667  -5.358  1.00  0.00           C  
ATOM    380  O   GLY A  25      15.588   5.178  -5.444  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.598   2.157  -5.144  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      13.768   3.549  -3.682  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.263   2.920  -4.377  1.00  0.00           H  
ATOM    384  N   SER A  26      13.391   5.154  -5.884  1.00  0.00           N  
ATOM    385  CA  SER A  26      13.353   6.433  -6.666  1.00  0.00           C  
ATOM    386  C   SER A  26      14.474   6.523  -7.720  1.00  0.00           C  
ATOM    387  O   SER A  26      14.912   7.599  -8.079  1.00  0.00           O  
ATOM    388  CB  SER A  26      13.438   7.621  -5.653  1.00  0.00           C  
ATOM    389  OG  SER A  26      14.794   7.697  -5.230  1.00  0.00           O  
ATOM    390  H   SER A  26      12.560   4.650  -5.761  1.00  0.00           H  
ATOM    391  HA  SER A  26      12.405   6.480  -7.182  1.00  0.00           H  
ATOM    392  HB2 SER A  26      13.158   8.553  -6.121  1.00  0.00           H  
ATOM    393  HB3 SER A  26      12.809   7.443  -4.793  1.00  0.00           H  
ATOM    394  HG  SER A  26      14.821   7.536  -4.284  1.00  0.00           H  
ATOM    395  N   ASN A  27      14.893   5.366  -8.177  1.00  0.00           N  
ATOM    396  CA  ASN A  27      15.976   5.257  -9.206  1.00  0.00           C  
ATOM    397  C   ASN A  27      17.242   6.010  -8.753  1.00  0.00           C  
ATOM    398  O   ASN A  27      17.675   6.960  -9.377  1.00  0.00           O  
ATOM    399  CB  ASN A  27      15.447   5.830 -10.551  1.00  0.00           C  
ATOM    400  CG  ASN A  27      14.181   5.072 -10.968  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      14.211   4.215 -11.830  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      13.050   5.355 -10.380  1.00  0.00           N  
ATOM    403  H   ASN A  27      14.480   4.548  -7.832  1.00  0.00           H  
ATOM    404  HA  ASN A  27      16.227   4.213  -9.328  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      15.206   6.878 -10.456  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      16.193   5.714 -11.324  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      13.018   6.044  -9.684  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      12.232   4.878 -10.634  1.00  0.00           H  
ATOM    409  N   LYS A  28      17.791   5.545  -7.658  1.00  0.00           N  
ATOM    410  CA  LYS A  28      19.030   6.168  -7.088  1.00  0.00           C  
ATOM    411  C   LYS A  28      20.185   6.148  -8.111  1.00  0.00           C  
ATOM    412  O   LYS A  28      20.837   7.175  -8.211  1.00  0.00           O  
ATOM    413  CB  LYS A  28      19.446   5.389  -5.821  1.00  0.00           C  
ATOM    414  CG  LYS A  28      18.553   5.800  -4.617  1.00  0.00           C  
ATOM    415  CD  LYS A  28      18.080   4.541  -3.847  1.00  0.00           C  
ATOM    416  CE  LYS A  28      19.216   4.006  -2.950  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      19.339   4.841  -1.721  1.00  0.00           N  
ATOM    418  OXT LYS A  28      20.348   5.110  -8.733  1.00  0.00           O  
ATOM    419  H   LYS A  28      17.380   4.777  -7.210  1.00  0.00           H  
ATOM    420  HA  LYS A  28      18.803   7.195  -6.831  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      19.368   4.329  -6.016  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      20.476   5.612  -5.584  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      19.118   6.442  -3.957  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      17.690   6.353  -4.957  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      17.229   4.799  -3.233  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      17.773   3.772  -4.541  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      19.000   2.990  -2.652  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      20.160   4.022  -3.475  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      18.630   5.602  -1.743  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      19.184   4.247  -0.881  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      20.291   5.257  -1.678  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -18.006  -6.409   5.843  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.833  -5.505   6.024  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.531  -6.306   5.906  1.00  0.00           C  
ATOM      4  O   ASP A   1     -15.465  -7.450   6.316  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -16.886  -4.837   7.411  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -18.150  -3.963   7.503  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -19.164  -4.514   7.900  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -18.030  -2.794   7.169  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -17.674  -7.380   5.676  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -18.598  -6.389   6.698  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -18.565  -6.089   5.029  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -16.857  -4.755   5.246  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -16.917  -5.588   8.188  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -16.013  -4.218   7.564  1.00  0.00           H  
ATOM     15  N   ALA A   2     -14.533  -5.670   5.344  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -13.198  -6.315   5.157  1.00  0.00           C  
ATOM     17  C   ALA A   2     -12.139  -5.197   5.099  1.00  0.00           C  
ATOM     18  O   ALA A   2     -11.844  -4.592   6.111  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -13.265  -7.139   3.845  1.00  0.00           C  
ATOM     20  H   ALA A   2     -14.659  -4.748   5.037  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -12.982  -6.955   6.000  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -13.774  -6.573   3.081  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -12.277  -7.392   3.489  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -13.812  -8.053   4.019  1.00  0.00           H  
ATOM     25  N   GLU A   3     -11.598  -4.950   3.930  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -10.560  -3.886   3.746  1.00  0.00           C  
ATOM     27  C   GLU A   3     -10.333  -3.649   2.250  1.00  0.00           C  
ATOM     28  O   GLU A   3      -9.275  -3.231   1.821  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -9.227  -4.327   4.428  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -8.732  -5.691   3.873  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -9.044  -6.803   4.890  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -8.254  -6.933   5.811  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -10.053  -7.459   4.690  1.00  0.00           O  
ATOM     34  H   GLU A   3     -11.881  -5.476   3.155  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -10.938  -2.970   4.168  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -8.465  -3.584   4.249  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -9.375  -4.390   5.496  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -9.204  -5.931   2.930  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -7.664  -5.653   3.714  1.00  0.00           H  
ATOM     40  N   PHE A   4     -11.366  -3.924   1.498  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -11.304  -3.747   0.020  1.00  0.00           C  
ATOM     42  C   PHE A   4     -10.914  -2.317  -0.347  1.00  0.00           C  
ATOM     43  O   PHE A   4      -9.869  -2.102  -0.926  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -12.682  -4.100  -0.575  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -12.701  -5.601  -0.905  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -12.738  -6.538   0.111  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -12.677  -6.034  -2.218  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -12.751  -7.886  -0.178  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -12.690  -7.383  -2.508  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -12.727  -8.309  -1.489  1.00  0.00           C  
ATOM     51  H   PHE A   4     -12.189  -4.245   1.922  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -10.553  -4.416  -0.367  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -13.468  -3.889   0.135  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -12.868  -3.538  -1.480  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -12.757  -6.212   1.141  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -12.647  -5.315  -3.024  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -12.782  -8.610   0.623  1.00  0.00           H  
ATOM     58  HE2 PHE A   4     -12.671  -7.714  -3.537  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -12.737  -9.365  -1.717  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.745  -1.372   0.007  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.416   0.047  -0.331  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.336   0.675   0.559  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.184   1.881   0.613  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -12.743   0.863  -0.278  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.440   0.793   1.103  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -12.839   1.825   2.071  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -12.849   3.178   1.432  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -13.900   3.961   1.472  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -14.994   3.584   2.078  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -13.816   5.124   0.888  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.566  -1.601   0.492  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.025   0.061  -1.324  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.544   1.887  -0.559  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -13.418   0.454  -1.016  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -14.492   1.004   0.976  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -13.348  -0.194   1.529  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.403   1.846   2.986  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -11.818   1.570   2.303  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -12.041   3.484   0.969  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -15.044   2.688   2.520  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -15.787   4.193   2.099  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -12.968   5.393   0.431  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -14.598   5.747   0.897  1.00  0.00           H  
ATOM     84  N   HIS A   6      -9.613  -0.190   1.219  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -8.515   0.223   2.133  1.00  0.00           C  
ATOM     86  C   HIS A   6      -7.187  -0.119   1.454  1.00  0.00           C  
ATOM     87  O   HIS A   6      -6.341   0.733   1.260  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -8.587  -0.539   3.479  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -9.942  -0.346   4.163  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -10.110  -0.016   5.400  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -11.225  -0.470   3.669  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -11.375   0.060   5.663  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -12.108  -0.215   4.613  1.00  0.00           N  
ATOM     94  H   HIS A   6      -9.801  -1.137   1.104  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -8.596   1.277   2.304  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -8.425  -1.594   3.330  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -7.818  -0.168   4.141  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -9.388   0.150   6.042  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -11.458  -0.737   2.652  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -11.777   0.320   6.632  1.00  0.00           H  
ATOM    101  N   ASP A   7      -7.064  -1.380   1.114  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.837  -1.901   0.445  1.00  0.00           C  
ATOM    103  C   ASP A   7      -6.092  -3.289  -0.168  1.00  0.00           C  
ATOM    104  O   ASP A   7      -5.219  -4.138  -0.173  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.712  -1.972   1.501  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.253  -2.652   2.779  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.281  -3.873   2.782  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -5.612  -1.909   3.678  1.00  0.00           O  
ATOM    109  H   ASP A   7      -7.794  -2.001   1.303  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.576  -1.227  -0.347  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -3.873  -2.535   1.122  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.377  -0.973   1.739  1.00  0.00           H  
ATOM    113  N   SER A   8      -7.282  -3.485  -0.674  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.634  -4.805  -1.295  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.821  -4.676  -2.269  1.00  0.00           C  
ATOM    116  O   SER A   8      -9.613  -5.586  -2.425  1.00  0.00           O  
ATOM    117  CB  SER A   8      -7.961  -5.795  -0.145  1.00  0.00           C  
ATOM    118  OG  SER A   8      -7.953  -7.074  -0.763  1.00  0.00           O  
ATOM    119  H   SER A   8      -7.945  -2.765  -0.650  1.00  0.00           H  
ATOM    120  HA  SER A   8      -6.784  -5.150  -1.864  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -7.205  -5.773   0.626  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.932  -5.613   0.291  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.835  -7.445  -0.687  1.00  0.00           H  
ATOM    124  N   GLY A   9      -8.899  -3.532  -2.896  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -9.996  -3.258  -3.875  1.00  0.00           C  
ATOM    126  C   GLY A   9      -9.885  -1.825  -4.403  1.00  0.00           C  
ATOM    127  O   GLY A   9     -10.251  -1.546  -5.528  1.00  0.00           O  
ATOM    128  H   GLY A   9      -8.227  -2.842  -2.718  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -9.920  -3.951  -4.700  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -10.951  -3.380  -3.384  1.00  0.00           H  
ATOM    131  N   TYR A  10      -9.379  -0.962  -3.558  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -9.201   0.477  -3.914  1.00  0.00           C  
ATOM    133  C   TYR A  10      -8.203   0.677  -5.069  1.00  0.00           C  
ATOM    134  O   TYR A  10      -7.586  -0.253  -5.551  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -8.714   1.239  -2.639  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -7.172   1.284  -2.565  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -6.445   0.110  -2.520  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -6.494   2.488  -2.552  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -5.070   0.135  -2.463  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -5.115   2.511  -2.495  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -4.395   1.336  -2.450  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -3.017   1.362  -2.394  1.00  0.00           O  
ATOM    143  H   TYR A  10      -9.114  -1.267  -2.669  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -10.161   0.868  -4.216  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -9.097   2.249  -2.645  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -9.071   0.743  -1.750  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -6.955  -0.840  -2.531  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -7.036   3.422  -2.587  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -4.522  -0.795  -2.430  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -4.598   3.457  -2.484  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -2.687   1.398  -3.295  1.00  0.00           H  
ATOM    152  N   GLU A  11      -8.097   1.919  -5.456  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -7.179   2.332  -6.554  1.00  0.00           C  
ATOM    154  C   GLU A  11      -6.815   3.786  -6.278  1.00  0.00           C  
ATOM    155  O   GLU A  11      -7.607   4.528  -5.726  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -7.896   2.181  -7.922  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -9.139   3.093  -8.038  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -9.606   3.092  -9.502  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -9.047   3.879 -10.250  1.00  0.00           O  
ATOM    160  OE2 GLU A  11     -10.494   2.305  -9.792  1.00  0.00           O  
ATOM    161  H   GLU A  11      -8.639   2.602  -5.008  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -6.276   1.743  -6.504  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -7.195   2.418  -8.707  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -8.201   1.151  -8.046  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -9.933   2.725  -7.404  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -8.909   4.108  -7.753  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.624   4.150  -6.671  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.151   5.545  -6.450  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.389   6.060  -7.665  1.00  0.00           C  
ATOM    170  O   VAL A  12      -4.693   7.134  -8.138  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.292   5.492  -5.148  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -3.192   6.560  -5.089  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -5.243   5.721  -3.973  1.00  0.00           C  
ATOM    174  H   VAL A  12      -5.039   3.502  -7.114  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -6.006   6.191  -6.315  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -3.840   4.515  -5.054  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -3.542   7.477  -5.535  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -2.911   6.752  -4.063  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -2.323   6.203  -5.616  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -5.780   6.649  -4.115  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -5.953   4.912  -3.924  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -4.690   5.768  -3.049  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.436   5.289  -8.124  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.594   5.654  -9.314  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.564   6.760  -8.997  1.00  0.00           C  
ATOM    186  O   HIS A  13      -0.730   7.061  -9.827  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -3.506   6.122 -10.499  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -4.617   5.098 -10.819  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -5.231   5.041 -11.957  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -5.204   4.075 -10.079  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -6.109   4.091 -11.942  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -6.127   3.463 -10.794  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.269   4.436  -7.673  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -2.051   4.774  -9.623  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -3.962   7.080 -10.299  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -2.893   6.229 -11.382  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -5.057   5.633 -12.718  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -4.954   3.808  -9.064  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -6.750   3.844 -12.776  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.644   7.336  -7.819  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.693   8.410  -7.404  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.381   7.651  -6.616  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.276   7.076  -7.203  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.396   9.455  -6.496  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.213  10.398  -7.367  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -1.977  11.651  -7.571  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.341  10.134  -8.104  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -2.878  12.134  -8.368  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -3.750  11.223  -8.725  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.337   7.061  -7.196  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.285   8.873  -8.279  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.055   8.980  -5.786  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -0.664  10.038  -5.956  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -1.233  12.159  -7.185  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.801   9.162  -8.146  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -2.907  13.163  -8.697  1.00  0.00           H  
ATOM    217  N   GLN A  15       0.258   7.655  -5.309  1.00  0.00           N  
ATOM    218  CA  GLN A  15       1.237   6.942  -4.420  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.305   5.473  -4.846  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.278   4.791  -4.602  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.763   7.037  -2.962  1.00  0.00           C  
ATOM    222  CG  GLN A  15       0.677   8.512  -2.524  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -0.018   8.580  -1.159  1.00  0.00           C  
ATOM    224  OE1 GLN A  15       0.615   8.715  -0.130  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -1.318   8.491  -1.107  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.493   8.137  -4.907  1.00  0.00           H  
ATOM    227  HA  GLN A  15       2.219   7.369  -4.542  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.206   6.566  -2.869  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       1.462   6.519  -2.324  1.00  0.00           H  
ATOM    230  HG2 GLN A  15       1.667   8.936  -2.436  1.00  0.00           H  
ATOM    231  HG3 GLN A  15       0.106   9.096  -3.231  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -1.836   8.382  -1.933  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -1.777   8.532  -0.243  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.240   5.051  -5.478  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.108   3.660  -5.980  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.361   3.235  -6.756  1.00  0.00           C  
ATOM    237  O   GLU A  16       1.860   2.141  -6.581  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -1.116   3.613  -6.871  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -1.309   2.191  -7.396  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.673   2.123  -8.106  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -3.649   1.931  -7.397  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -2.665   2.271  -9.317  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.499   5.675  -5.627  1.00  0.00           H  
ATOM    244  HA  GLU A  16      -0.042   3.000  -5.145  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.981   3.919  -6.303  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.980   4.294  -7.698  1.00  0.00           H  
ATOM    247  HG2 GLU A  16      -0.513   1.949  -8.088  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -1.274   1.489  -6.574  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.823   4.134  -7.589  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.036   3.851  -8.410  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.277   4.184  -7.614  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.349   3.671  -7.852  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.041   4.693  -9.718  1.00  0.00           C  
ATOM    254  CG  LEU A  17       1.611   5.063 -10.166  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       1.698   6.017 -11.376  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       0.822   3.795 -10.570  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.376   4.999  -7.669  1.00  0.00           H  
ATOM    258  HA  LEU A  17       3.044   2.799  -8.593  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.604   5.603  -9.565  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       3.530   4.126 -10.499  1.00  0.00           H  
ATOM    261  HG  LEU A  17       1.126   5.562  -9.343  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       2.336   5.598 -12.140  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       0.717   6.182 -11.796  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       2.105   6.967 -11.065  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       1.339   3.265 -11.356  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       0.709   3.134  -9.724  1.00  0.00           H  
ATOM    267 HD23 LEU A  17      -0.162   4.068 -10.925  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.106   5.059  -6.670  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.269   5.444  -5.824  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.620   4.238  -4.956  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.698   4.169  -4.405  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.877   6.638  -4.968  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       6.107   7.118  -4.178  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.417   7.721  -5.949  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.220   5.455  -6.534  1.00  0.00           H  
ATOM    276  HA  VAL A  18       6.110   5.679  -6.461  1.00  0.00           H  
ATOM    277  HB  VAL A  18       4.087   6.375  -4.282  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.968   7.188  -4.825  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.912   8.079  -3.729  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       6.328   6.413  -3.392  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       5.188   7.896  -6.685  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.532   7.379  -6.465  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       4.190   8.632  -5.427  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.688   3.318  -4.871  1.00  0.00           N  
ATOM    285  CA  PHE A  19       4.924   2.095  -4.057  1.00  0.00           C  
ATOM    286  C   PHE A  19       5.872   1.206  -4.863  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.569   0.367  -4.328  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.606   1.338  -3.822  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.547   2.199  -3.111  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       2.895   3.223  -2.249  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.209   1.937  -3.328  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       1.928   3.970  -1.615  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.238   2.685  -2.693  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.595   3.702  -1.836  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.836   3.430  -5.347  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.399   2.392  -3.136  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       3.206   1.007  -4.769  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.797   0.467  -3.212  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       3.934   3.443  -2.075  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       0.922   1.144  -4.007  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.214   4.766  -0.943  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.806   2.473  -2.870  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.165   4.286  -1.341  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.856   1.448  -6.148  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.713   0.682  -7.099  1.00  0.00           C  
ATOM    306  C   PHE A  20       8.076   1.380  -7.064  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.113   0.760  -6.933  1.00  0.00           O  
ATOM    308  CB  PHE A  20       6.022   0.738  -8.493  1.00  0.00           C  
ATOM    309  CG  PHE A  20       7.025   1.009  -9.634  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       7.948   0.043  -9.995  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.022   2.219 -10.305  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.851   0.283 -11.010  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       7.927   2.458 -11.319  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.842   1.491 -11.672  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.265   2.162  -6.481  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.819  -0.338  -6.758  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.535  -0.206  -8.675  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.259   1.501  -8.502  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       7.960  -0.906  -9.480  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       6.309   2.986 -10.040  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       9.567  -0.478 -11.283  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       7.917   3.406 -11.838  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.550   1.678 -12.466  1.00  0.00           H  
ATOM    324  N   ALA A  21       8.022   2.681  -7.182  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.263   3.499  -7.160  1.00  0.00           C  
ATOM    326  C   ALA A  21       9.931   3.280  -5.802  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.133   3.387  -5.678  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.895   4.975  -7.343  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.156   3.114  -7.286  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.923   3.155  -7.941  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.240   5.091  -8.195  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.393   5.348  -6.463  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.788   5.560  -7.510  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.113   2.969  -4.824  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.642   2.728  -3.451  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.575   1.512  -3.469  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.628   1.520  -2.861  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.466   2.472  -2.483  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.138   3.761  -1.689  1.00  0.00           C  
ATOM    340  CD  GLU A  22       6.657   3.762  -1.263  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.272   2.819  -0.589  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       5.987   4.711  -1.634  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.149   2.892  -5.004  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.204   3.599  -3.171  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       7.602   2.154  -3.041  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       8.720   1.688  -1.782  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       8.753   3.811  -0.801  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.336   4.635  -2.294  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.137   0.508  -4.183  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.923  -0.757  -4.312  1.00  0.00           C  
ATOM    351  C   ASP A  23      12.219  -0.453  -5.070  1.00  0.00           C  
ATOM    352  O   ASP A  23      13.288  -0.853  -4.652  1.00  0.00           O  
ATOM    353  CB  ASP A  23      10.081  -1.791  -5.080  1.00  0.00           C  
ATOM    354  CG  ASP A  23       9.118  -2.478  -4.101  1.00  0.00           C  
ATOM    355  OD1 ASP A  23       8.101  -1.865  -3.822  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.452  -3.575  -3.683  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.276   0.600  -4.638  1.00  0.00           H  
ATOM    358  HA  ASP A  23      11.171  -1.121  -3.324  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       9.505  -1.310  -5.856  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      10.720  -2.534  -5.536  1.00  0.00           H  
ATOM    361  N   VAL A  24      12.062   0.248  -6.165  1.00  0.00           N  
ATOM    362  CA  VAL A  24      13.229   0.638  -7.022  1.00  0.00           C  
ATOM    363  C   VAL A  24      14.305   1.314  -6.147  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.456   0.923  -6.174  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.728   1.612  -8.130  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.919   2.147  -8.960  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.757   0.868  -9.075  1.00  0.00           C  
ATOM    368  H   VAL A  24      11.155   0.512  -6.424  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.647  -0.255  -7.464  1.00  0.00           H  
ATOM    370  HB  VAL A  24      12.213   2.445  -7.676  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.567   1.337  -9.260  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.560   2.652  -9.846  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.491   2.852  -8.376  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      10.989   0.359  -8.510  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      11.280   1.572  -9.742  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      12.290   0.138  -9.667  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.880   2.306  -5.405  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.795   3.065  -4.497  1.00  0.00           C  
ATOM    379  C   GLY A  25      14.731   4.562  -4.812  1.00  0.00           C  
ATOM    380  O   GLY A  25      15.675   5.285  -4.563  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.937   2.567  -5.446  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      14.483   2.908  -3.476  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.812   2.721  -4.617  1.00  0.00           H  
ATOM    384  N   SER A  26      13.613   4.980  -5.356  1.00  0.00           N  
ATOM    385  CA  SER A  26      13.372   6.416  -5.732  1.00  0.00           C  
ATOM    386  C   SER A  26      14.577   7.117  -6.404  1.00  0.00           C  
ATOM    387  O   SER A  26      14.675   8.329  -6.386  1.00  0.00           O  
ATOM    388  CB  SER A  26      12.964   7.178  -4.450  1.00  0.00           C  
ATOM    389  OG  SER A  26      11.828   6.467  -3.976  1.00  0.00           O  
ATOM    390  H   SER A  26      12.895   4.337  -5.521  1.00  0.00           H  
ATOM    391  HA  SER A  26      12.548   6.439  -6.430  1.00  0.00           H  
ATOM    392  HB2 SER A  26      13.744   7.153  -3.703  1.00  0.00           H  
ATOM    393  HB3 SER A  26      12.683   8.200  -4.663  1.00  0.00           H  
ATOM    394  HG  SER A  26      11.082   7.072  -3.965  1.00  0.00           H  
ATOM    395  N   ASN A  27      15.451   6.326  -6.981  1.00  0.00           N  
ATOM    396  CA  ASN A  27      16.674   6.849  -7.673  1.00  0.00           C  
ATOM    397  C   ASN A  27      17.474   7.837  -6.791  1.00  0.00           C  
ATOM    398  O   ASN A  27      18.132   8.726  -7.296  1.00  0.00           O  
ATOM    399  CB  ASN A  27      16.222   7.532  -8.998  1.00  0.00           C  
ATOM    400  CG  ASN A  27      17.233   7.238 -10.117  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      16.867   6.953 -11.240  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      18.511   7.298  -9.859  1.00  0.00           N  
ATOM    403  H   ASN A  27      15.303   5.359  -6.960  1.00  0.00           H  
ATOM    404  HA  ASN A  27      17.312   6.003  -7.888  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      15.258   7.150  -9.302  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      16.143   8.602  -8.876  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      18.818   7.526  -8.957  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      19.162   7.112 -10.567  1.00  0.00           H  
ATOM    409  N   LYS A  28      17.392   7.643  -5.497  1.00  0.00           N  
ATOM    410  CA  LYS A  28      18.115   8.529  -4.531  1.00  0.00           C  
ATOM    411  C   LYS A  28      19.446   7.898  -4.071  1.00  0.00           C  
ATOM    412  O   LYS A  28      20.301   8.674  -3.679  1.00  0.00           O  
ATOM    413  CB  LYS A  28      17.179   8.786  -3.320  1.00  0.00           C  
ATOM    414  CG  LYS A  28      16.895   7.476  -2.536  1.00  0.00           C  
ATOM    415  CD  LYS A  28      17.834   7.375  -1.313  1.00  0.00           C  
ATOM    416  CE  LYS A  28      18.136   5.898  -1.009  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      19.154   5.803   0.075  1.00  0.00           N  
ATOM    418  OXT LYS A  28      19.536   6.681  -4.132  1.00  0.00           O  
ATOM    419  H   LYS A  28      16.851   6.905  -5.148  1.00  0.00           H  
ATOM    420  HA  LYS A  28      18.326   9.475  -5.010  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      17.625   9.527  -2.672  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      16.243   9.184  -3.684  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      15.869   7.475  -2.200  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      17.040   6.620  -3.177  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      18.761   7.894  -1.501  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      17.354   7.829  -0.458  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      17.239   5.390  -0.685  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      18.525   5.401  -1.886  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      19.430   6.758   0.379  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      18.754   5.284   0.882  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      19.991   5.298  -0.281  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -12.943   7.846   4.650  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.604   7.208   3.475  1.00  0.00           C  
ATOM      3  C   ASP A   1     -13.510   8.143   2.256  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.230   9.319   2.390  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.096   6.902   3.844  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.043   7.006   2.629  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.192   6.005   1.949  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -16.562   8.096   2.452  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.569   8.777   4.379  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.634   7.962   5.418  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.163   7.241   4.977  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -13.072   6.297   3.253  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -15.162   5.902   4.249  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -15.433   7.591   4.605  1.00  0.00           H  
ATOM     15  N   ALA A   2     -13.755   7.572   1.102  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -13.706   8.338  -0.180  1.00  0.00           C  
ATOM     17  C   ALA A   2     -15.000   8.202  -0.959  1.00  0.00           C  
ATOM     18  O   ALA A   2     -15.298   9.068  -1.757  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -12.558   7.823  -1.059  1.00  0.00           C  
ATOM     20  H   ALA A   2     -13.977   6.619   1.081  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -13.591   9.386   0.037  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -11.628   7.835  -0.514  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -12.758   6.812  -1.384  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -12.460   8.445  -1.937  1.00  0.00           H  
ATOM     25  N   GLU A   3     -15.710   7.128  -0.700  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -17.014   6.828  -1.377  1.00  0.00           C  
ATOM     27  C   GLU A   3     -17.006   7.206  -2.871  1.00  0.00           C  
ATOM     28  O   GLU A   3     -18.009   7.574  -3.452  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -18.122   7.586  -0.587  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -18.175   9.116  -0.867  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -17.746   9.890   0.395  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -18.597  10.027   1.259  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -16.598  10.301   0.434  1.00  0.00           O  
ATOM     34  H   GLU A   3     -15.371   6.495  -0.034  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -17.189   5.765  -1.307  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -19.076   7.156  -0.841  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -17.952   7.417   0.464  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -17.549   9.403  -1.696  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -19.190   9.392  -1.113  1.00  0.00           H  
ATOM     40  N   PHE A   4     -15.828   7.081  -3.425  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -15.570   7.392  -4.856  1.00  0.00           C  
ATOM     42  C   PHE A   4     -15.034   6.108  -5.480  1.00  0.00           C  
ATOM     43  O   PHE A   4     -13.851   5.927  -5.680  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -14.546   8.548  -4.919  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -14.136   8.810  -6.378  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -15.064   9.243  -7.308  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -12.826   8.613  -6.777  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -14.687   9.475  -8.616  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -12.449   8.844  -8.083  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -13.379   9.276  -9.003  1.00  0.00           C  
ATOM     51  H   PHE A   4     -15.087   6.768  -2.869  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -16.499   7.654  -5.337  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -14.984   9.449  -4.515  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -13.669   8.297  -4.339  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -16.091   9.401  -7.013  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -12.095   8.274  -6.058  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -15.417   9.813  -9.335  1.00  0.00           H  
ATOM     58  HE2 PHE A   4     -11.423   8.687  -8.385  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -13.085   9.456 -10.026  1.00  0.00           H  
ATOM     60  N   ARG A   5     -16.001   5.275  -5.746  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -15.857   3.920  -6.355  1.00  0.00           C  
ATOM     62  C   ARG A   5     -15.720   2.948  -5.194  1.00  0.00           C  
ATOM     63  O   ARG A   5     -14.774   2.197  -5.071  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -14.606   3.828  -7.277  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -14.862   2.624  -8.203  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.559   1.859  -8.497  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -13.791   0.412  -8.203  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -12.908  -0.502  -8.520  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -11.793  -0.170  -9.114  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -13.179  -1.744  -8.227  1.00  0.00           N  
ATOM     71  H   ARG A   5     -16.901   5.575  -5.516  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -16.749   3.679  -6.898  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -14.513   4.728  -7.868  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -13.705   3.698  -6.699  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -15.574   1.957  -7.732  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -15.308   2.994  -9.113  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.289   1.974  -9.537  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -12.748   2.199  -7.874  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -14.622   0.142  -7.758  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -11.602   0.788  -9.329  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -11.126  -0.876  -9.354  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -14.040  -1.973  -7.775  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -12.525  -2.465  -8.455  1.00  0.00           H  
ATOM     84  N   HIS A   6     -16.732   3.018  -4.368  1.00  0.00           N  
ATOM     85  CA  HIS A   6     -16.817   2.163  -3.151  1.00  0.00           C  
ATOM     86  C   HIS A   6     -15.566   2.451  -2.310  1.00  0.00           C  
ATOM     87  O   HIS A   6     -14.900   1.553  -1.833  1.00  0.00           O  
ATOM     88  CB  HIS A   6     -16.883   0.671  -3.589  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -17.645  -0.113  -2.520  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -17.151  -1.048  -1.778  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -18.964  -0.014  -2.116  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -18.066  -1.499  -0.981  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -19.210  -0.885  -1.156  1.00  0.00           N  
ATOM     94  H   HIS A   6     -17.448   3.654  -4.565  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -17.692   2.453  -2.588  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -17.415   0.578  -4.525  1.00  0.00           H  
ATOM     97  HB3 HIS A   6     -15.898   0.244  -3.704  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -16.224  -1.366  -1.814  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -19.682   0.678  -2.531  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -17.905  -2.286  -0.259  1.00  0.00           H  
ATOM    101  N   ASP A   7     -15.310   3.734  -2.179  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -14.141   4.250  -1.401  1.00  0.00           C  
ATOM    103  C   ASP A   7     -12.844   4.082  -2.215  1.00  0.00           C  
ATOM    104  O   ASP A   7     -11.805   3.760  -1.670  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -14.038   3.479  -0.033  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -13.423   4.355   1.076  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -12.468   5.061   0.788  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -13.951   4.265   2.171  1.00  0.00           O  
ATOM    109  H   ASP A   7     -15.907   4.385  -2.609  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -14.293   5.301  -1.228  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -15.027   3.170   0.276  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -13.427   2.595  -0.139  1.00  0.00           H  
ATOM    113  N   SER A   8     -12.955   4.302  -3.507  1.00  0.00           N  
ATOM    114  CA  SER A   8     -11.791   4.186  -4.442  1.00  0.00           C  
ATOM    115  C   SER A   8     -11.295   2.748  -4.490  1.00  0.00           C  
ATOM    116  O   SER A   8     -10.281   2.380  -3.927  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.652   5.148  -3.980  1.00  0.00           C  
ATOM    118  OG  SER A   8     -11.254   6.433  -4.068  1.00  0.00           O  
ATOM    119  H   SER A   8     -13.827   4.542  -3.889  1.00  0.00           H  
ATOM    120  HA  SER A   8     -12.113   4.456  -5.432  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.321   4.975  -2.969  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.808   5.104  -4.653  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.767   6.946  -4.717  1.00  0.00           H  
ATOM    124  N   GLY A   9     -12.081   1.982  -5.197  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -11.795   0.531  -5.384  1.00  0.00           C  
ATOM    126  C   GLY A   9     -10.622   0.358  -6.349  1.00  0.00           C  
ATOM    127  O   GLY A   9     -10.028  -0.701  -6.417  1.00  0.00           O  
ATOM    128  H   GLY A   9     -12.874   2.384  -5.613  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -11.547   0.085  -4.431  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -12.669   0.048  -5.792  1.00  0.00           H  
ATOM    131  N   TYR A  10     -10.330   1.414  -7.070  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -9.208   1.379  -8.047  1.00  0.00           C  
ATOM    133  C   TYR A  10      -7.856   1.433  -7.332  1.00  0.00           C  
ATOM    134  O   TYR A  10      -7.784   1.702  -6.148  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -9.362   2.565  -9.020  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -9.448   3.938  -8.329  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -10.666   4.429  -7.905  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -8.318   4.706  -8.135  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -10.757   5.663  -7.300  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -8.412   5.942  -7.528  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -9.629   6.428  -7.107  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -9.713   7.663  -6.498  1.00  0.00           O  
ATOM    143  H   TYR A  10     -10.851   2.233  -6.969  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -9.273   0.457  -8.600  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -8.525   2.571  -9.698  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -10.268   2.416  -9.587  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -11.556   3.841  -8.049  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -7.357   4.339  -8.459  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -11.717   6.033  -6.976  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -7.527   6.541  -7.380  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -9.588   7.537  -5.556  1.00  0.00           H  
ATOM    152  N   GLU A  11      -6.824   1.176  -8.093  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -5.432   1.179  -7.546  1.00  0.00           C  
ATOM    154  C   GLU A  11      -4.780   2.524  -7.255  1.00  0.00           C  
ATOM    155  O   GLU A  11      -3.569   2.617  -7.266  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -4.563   0.339  -8.534  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -4.724   0.836 -10.002  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -3.393   1.403 -10.525  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -2.976   2.409  -9.977  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -2.864   0.799 -11.443  1.00  0.00           O  
ATOM    161  H   GLU A  11      -6.969   0.977  -9.041  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -5.467   0.711  -6.588  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -3.529   0.368  -8.227  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -4.888  -0.689  -8.484  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -5.026   0.007 -10.626  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -5.477   1.605 -10.082  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.617   3.499  -6.991  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.215   4.907  -6.668  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.702   5.655  -7.890  1.00  0.00           C  
ATOM    170  O   VAL A  12      -5.260   6.674  -8.240  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.122   4.889  -5.554  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -3.752   6.324  -5.131  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -4.690   4.187  -4.327  1.00  0.00           C  
ATOM    174  H   VAL A  12      -6.568   3.288  -7.008  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -6.084   5.430  -6.306  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -3.252   4.358  -5.904  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -4.608   6.972  -5.229  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -3.430   6.351  -4.101  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -2.950   6.692  -5.748  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -5.583   4.700  -4.001  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -4.931   3.163  -4.567  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -3.958   4.205  -3.534  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.673   5.095  -8.473  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.967   5.619  -9.694  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.800   6.570  -9.370  1.00  0.00           C  
ATOM    186  O   HIS A  13      -1.099   6.970 -10.279  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -3.966   6.369 -10.638  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -5.172   5.481 -11.005  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -6.015   5.754 -11.946  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -5.634   4.279 -10.486  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -6.915   4.826 -12.015  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -6.717   3.888 -11.126  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.355   4.262  -8.071  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -2.555   4.781 -10.232  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -4.323   7.286 -10.193  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -3.456   6.622 -11.553  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -5.978   6.548 -12.520  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -5.177   3.737  -9.670  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -7.731   4.826 -12.724  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.609   6.910  -8.113  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.491   7.824  -7.728  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.354   7.129  -6.671  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.501   6.802  -6.906  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -0.966   9.205  -7.119  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.418   9.263  -6.655  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -2.847   9.883  -5.606  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.545   8.716  -7.209  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -4.130   9.740  -5.512  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -4.610   9.017  -6.494  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.197   6.564  -7.418  1.00  0.00           H  
ATOM    211  HA  HIS A  14       0.087   8.014  -8.598  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -0.337   9.483  -6.284  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -0.842   9.964  -7.877  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -2.285  10.384  -4.979  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.525   8.118  -8.102  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -4.731  10.164  -4.722  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.246   6.918  -5.529  1.00  0.00           N  
ATOM    218  CA  GLN A  15       0.468   6.239  -4.400  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.034   4.898  -4.852  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.019   4.420  -4.327  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -0.507   6.009  -3.229  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -0.561   7.260  -2.335  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -1.296   8.394  -3.061  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -0.699   9.200  -3.746  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -2.591   8.492  -2.937  1.00  0.00           N  
ATOM    226  H   GLN A  15      -1.173   7.213  -5.427  1.00  0.00           H  
ATOM    227  HA  GLN A  15       1.297   6.864  -4.111  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -1.489   5.771  -3.606  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -0.169   5.176  -2.630  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -1.087   7.026  -1.420  1.00  0.00           H  
ATOM    231  HG3 GLN A  15       0.440   7.584  -2.086  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -3.082   7.847  -2.387  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -3.073   9.212  -3.395  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.393   4.320  -5.830  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.878   3.013  -6.336  1.00  0.00           C  
ATOM    236  C   GLU A  16       2.263   3.188  -6.949  1.00  0.00           C  
ATOM    237  O   GLU A  16       3.160   2.408  -6.702  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -0.105   2.478  -7.397  1.00  0.00           C  
ATOM    239  CG  GLU A  16       0.547   1.299  -8.158  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -0.360   0.862  -9.313  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -0.212   1.460 -10.368  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -1.148  -0.040  -9.079  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.397   4.746  -6.224  1.00  0.00           H  
ATOM    244  HA  GLU A  16       0.968   2.348  -5.502  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.009   2.140  -6.912  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.362   3.266  -8.092  1.00  0.00           H  
ATOM    247  HG2 GLU A  16       1.507   1.588  -8.563  1.00  0.00           H  
ATOM    248  HG3 GLU A  16       0.707   0.473  -7.480  1.00  0.00           H  
ATOM    249  N   LEU A  17       2.390   4.222  -7.729  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.700   4.481  -8.391  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.751   4.934  -7.401  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.936   4.837  -7.645  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.553   5.570  -9.497  1.00  0.00           C  
ATOM    254  CG  LEU A  17       2.109   5.648 -10.048  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       2.020   6.808 -11.061  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       1.719   4.323 -10.751  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.628   4.820  -7.862  1.00  0.00           H  
ATOM    258  HA  LEU A  17       4.015   3.540  -8.779  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.820   6.537  -9.094  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       4.237   5.344 -10.304  1.00  0.00           H  
ATOM    261  HG  LEU A  17       1.450   5.842  -9.219  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       2.829   6.750 -11.774  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       1.083   6.768 -11.598  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       2.080   7.753 -10.543  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       1.770   3.494 -10.061  1.00  0.00           H  
ATOM    266 HD22 LEU A  17       0.709   4.388 -11.129  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       2.385   4.124 -11.578  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.254   5.419  -6.305  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.125   5.913  -5.211  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.726   4.746  -4.475  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.907   4.714  -4.207  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.261   6.751  -4.291  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.004   7.122  -2.996  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       3.869   7.975  -5.088  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.281   5.463  -6.212  1.00  0.00           H  
ATOM    276  HA  VAL A  18       5.922   6.503  -5.634  1.00  0.00           H  
ATOM    277  HB  VAL A  18       3.374   6.209  -4.019  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.002   7.466  -3.216  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       4.463   7.889  -2.464  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       5.064   6.247  -2.363  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       3.551   7.667  -6.074  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.056   8.478  -4.596  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       4.726   8.621  -5.191  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.878   3.805  -4.184  1.00  0.00           N  
ATOM    285  CA  PHE A  19       5.342   2.612  -3.456  1.00  0.00           C  
ATOM    286  C   PHE A  19       6.096   1.711  -4.416  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.863   0.860  -4.009  1.00  0.00           O  
ATOM    288  CB  PHE A  19       4.082   1.963  -2.809  1.00  0.00           C  
ATOM    289  CG  PHE A  19       3.042   1.207  -3.662  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       3.345   0.382  -4.734  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.721   1.344  -3.280  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       2.341  -0.295  -5.397  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.716   0.667  -3.941  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       1.027  -0.155  -5.001  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.952   3.892  -4.460  1.00  0.00           H  
ATOM    296  HA  PHE A  19       6.002   2.940  -2.677  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       4.422   1.271  -2.054  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.557   2.758  -2.299  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       4.359   0.266  -5.074  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       1.476   2.011  -2.464  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.585  -0.937  -6.230  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.312   0.782  -3.627  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.245  -0.688  -5.520  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.844   1.949  -5.678  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.510   1.159  -6.745  1.00  0.00           C  
ATOM    306  C   PHE A  20       7.894   1.794  -6.888  1.00  0.00           C  
ATOM    307  O   PHE A  20       8.885   1.117  -7.055  1.00  0.00           O  
ATOM    308  CB  PHE A  20       5.720   1.291  -8.044  1.00  0.00           C  
ATOM    309  CG  PHE A  20       6.449   0.490  -9.136  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       6.243  -0.872  -9.258  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.325   1.121 -10.000  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       6.906  -1.593 -10.230  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       7.987   0.400 -10.971  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       7.778  -0.958 -11.087  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.206   2.656  -5.920  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.602   0.127  -6.440  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       4.721   0.901  -7.914  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.662   2.329  -8.335  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       5.561  -1.375  -8.590  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       7.494   2.185  -9.916  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       6.740  -2.656 -10.319  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.670   0.899 -11.643  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       8.296  -1.522 -11.848  1.00  0.00           H  
ATOM    324  N   ALA A  21       7.919   3.100  -6.802  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.198   3.848  -6.920  1.00  0.00           C  
ATOM    326  C   ALA A  21      10.034   3.418  -5.723  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.219   3.170  -5.839  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.896   5.353  -6.887  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.092   3.594  -6.652  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.695   3.550  -7.828  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.216   5.583  -6.081  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.805   5.915  -6.745  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.442   5.654  -7.819  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.353   3.348  -4.604  1.00  0.00           N  
ATOM    335  CA  GLU A  22      10.034   2.931  -3.344  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.599   1.510  -3.511  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.652   1.194  -2.991  1.00  0.00           O  
ATOM    338  CB  GLU A  22       9.022   2.954  -2.176  1.00  0.00           C  
ATOM    339  CG  GLU A  22       9.148   4.262  -1.343  1.00  0.00           C  
ATOM    340  CD  GLU A  22       7.910   5.155  -1.548  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.854   4.739  -1.099  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       8.079   6.207  -2.141  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.395   3.579  -4.603  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.850   3.608  -3.178  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       8.027   2.850  -2.576  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       9.201   2.115  -1.520  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       9.214   4.010  -0.295  1.00  0.00           H  
ATOM    348  HG3 GLU A  22      10.038   4.813  -1.608  1.00  0.00           H  
ATOM    349  N   ASP A  23       9.868   0.704  -4.244  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.283  -0.711  -4.500  1.00  0.00           C  
ATOM    351  C   ASP A  23      11.551  -0.725  -5.370  1.00  0.00           C  
ATOM    352  O   ASP A  23      12.521  -1.370  -5.021  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.070  -1.446  -5.188  1.00  0.00           C  
ATOM    354  CG  ASP A  23       9.406  -2.084  -6.556  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      10.139  -3.060  -6.538  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       8.913  -1.562  -7.544  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.035   1.045  -4.626  1.00  0.00           H  
ATOM    358  HA  ASP A  23      10.503  -1.184  -3.553  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       8.727  -2.232  -4.530  1.00  0.00           H  
ATOM    360  HB3 ASP A  23       8.253  -0.755  -5.319  1.00  0.00           H  
ATOM    361  N   VAL A  24      11.497  -0.015  -6.471  1.00  0.00           N  
ATOM    362  CA  VAL A  24      12.659   0.065  -7.412  1.00  0.00           C  
ATOM    363  C   VAL A  24      13.930   0.457  -6.638  1.00  0.00           C  
ATOM    364  O   VAL A  24      14.953  -0.186  -6.767  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.359   1.125  -8.513  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.496   1.112  -9.561  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.013   0.812  -9.223  1.00  0.00           C  
ATOM    368  H   VAL A  24      10.672   0.465  -6.682  1.00  0.00           H  
ATOM    369  HA  VAL A  24      12.807  -0.908  -7.859  1.00  0.00           H  
ATOM    370  HB  VAL A  24      12.304   2.106  -8.064  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      13.592   0.129 -10.000  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.285   1.824 -10.345  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.436   1.378  -9.099  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      10.606  -0.131  -8.889  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      10.299   1.592  -9.006  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      11.139   0.762 -10.295  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.815   1.505  -5.861  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.976   1.988  -5.052  1.00  0.00           C  
ATOM    379  C   GLY A  25      15.891   2.854  -5.920  1.00  0.00           C  
ATOM    380  O   GLY A  25      17.100   2.766  -5.839  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.961   1.983  -5.811  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      14.605   2.577  -4.228  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      15.531   1.144  -4.669  1.00  0.00           H  
ATOM    384  N   SER A  26      15.256   3.669  -6.722  1.00  0.00           N  
ATOM    385  CA  SER A  26      15.978   4.598  -7.650  1.00  0.00           C  
ATOM    386  C   SER A  26      15.395   6.006  -7.507  1.00  0.00           C  
ATOM    387  O   SER A  26      16.091   6.997  -7.611  1.00  0.00           O  
ATOM    388  CB  SER A  26      15.802   4.097  -9.096  1.00  0.00           C  
ATOM    389  OG  SER A  26      14.395   4.009  -9.277  1.00  0.00           O  
ATOM    390  H   SER A  26      14.276   3.663  -6.708  1.00  0.00           H  
ATOM    391  HA  SER A  26      17.026   4.630  -7.391  1.00  0.00           H  
ATOM    392  HB2 SER A  26      16.216   4.792  -9.812  1.00  0.00           H  
ATOM    393  HB3 SER A  26      16.243   3.120  -9.230  1.00  0.00           H  
ATOM    394  HG  SER A  26      14.142   4.624  -9.972  1.00  0.00           H  
ATOM    395  N   ASN A  27      14.111   6.012  -7.267  1.00  0.00           N  
ATOM    396  CA  ASN A  27      13.321   7.270  -7.089  1.00  0.00           C  
ATOM    397  C   ASN A  27      12.822   7.333  -5.638  1.00  0.00           C  
ATOM    398  O   ASN A  27      12.436   8.385  -5.165  1.00  0.00           O  
ATOM    399  CB  ASN A  27      12.105   7.280  -8.072  1.00  0.00           C  
ATOM    400  CG  ASN A  27      11.949   5.942  -8.817  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      11.991   5.880 -10.030  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      11.770   4.849  -8.129  1.00  0.00           N  
ATOM    403  H   ASN A  27      13.647   5.152  -7.198  1.00  0.00           H  
ATOM    404  HA  ASN A  27      13.954   8.126  -7.274  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      11.186   7.486  -7.544  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      12.252   8.061  -8.805  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      11.736   4.889  -7.151  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      11.669   3.990  -8.589  1.00  0.00           H  
ATOM    409  N   LYS A  28      12.850   6.195  -4.985  1.00  0.00           N  
ATOM    410  CA  LYS A  28      12.400   6.080  -3.561  1.00  0.00           C  
ATOM    411  C   LYS A  28      10.946   6.591  -3.396  1.00  0.00           C  
ATOM    412  O   LYS A  28      10.142   6.104  -4.172  1.00  0.00           O  
ATOM    413  CB  LYS A  28      13.413   6.891  -2.664  1.00  0.00           C  
ATOM    414  CG  LYS A  28      14.887   6.578  -3.036  1.00  0.00           C  
ATOM    415  CD  LYS A  28      15.242   5.117  -2.674  1.00  0.00           C  
ATOM    416  CE  LYS A  28      16.636   4.773  -3.230  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      17.687   5.527  -2.489  1.00  0.00           N  
ATOM    418  OXT LYS A  28      10.697   7.418  -2.533  1.00  0.00           O  
ATOM    419  H   LYS A  28      13.172   5.392  -5.443  1.00  0.00           H  
ATOM    420  HA  LYS A  28      12.427   5.038  -3.281  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      13.244   7.951  -2.786  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      13.245   6.642  -1.627  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      15.055   6.752  -4.089  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      15.532   7.246  -2.482  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      15.237   4.994  -1.601  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      14.516   4.442  -3.100  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      16.827   3.717  -3.117  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      16.702   5.029  -4.277  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      17.244   6.120  -1.759  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      18.343   4.855  -2.040  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      18.213   6.131  -3.154  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -0.391  -8.877   9.534  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.035  -8.474   8.142  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.088  -6.947   8.010  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.786  -6.282   8.752  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.029  -9.102   7.127  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.309  -9.449   5.809  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.251  -8.535   5.226  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.358 -10.614   5.452  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.590  -8.028  10.101  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.233  -9.486   9.518  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.404  -9.397   9.957  1.00  0.00           H  
ATOM     12  HA  ASP A   1       0.975  -8.806   7.944  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -1.456 -10.003   7.546  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -1.837  -8.419   6.908  1.00  0.00           H  
ATOM     15  N   ALA A   2       0.656  -6.441   7.058  1.00  0.00           N  
ATOM     16  CA  ALA A   2       0.699  -4.965   6.812  1.00  0.00           C  
ATOM     17  C   ALA A   2      -0.668  -4.453   6.322  1.00  0.00           C  
ATOM     18  O   ALA A   2      -0.928  -3.265   6.355  1.00  0.00           O  
ATOM     19  CB  ALA A   2       1.775  -4.675   5.757  1.00  0.00           C  
ATOM     20  H   ALA A   2       1.193  -7.039   6.499  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.948  -4.465   7.736  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       1.612  -5.271   4.873  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       1.757  -3.630   5.483  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.751  -4.910   6.157  1.00  0.00           H  
ATOM     25  N   GLU A   3      -1.492  -5.377   5.882  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -2.868  -5.056   5.367  1.00  0.00           C  
ATOM     27  C   GLU A   3      -2.840  -4.021   4.249  1.00  0.00           C  
ATOM     28  O   GLU A   3      -3.796  -3.325   3.976  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -3.714  -4.560   6.551  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -3.718  -5.684   7.595  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -5.163  -6.094   7.923  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -5.724  -6.792   7.092  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -5.624  -5.685   8.977  1.00  0.00           O  
ATOM     34  H   GLU A   3      -1.200  -6.311   5.887  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.285  -5.965   4.963  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -3.275  -3.672   6.983  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.716  -4.317   6.229  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -3.186  -6.549   7.221  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -3.212  -5.329   8.479  1.00  0.00           H  
ATOM     40  N   PHE A   4      -1.691  -3.976   3.642  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -1.419  -3.044   2.511  1.00  0.00           C  
ATOM     42  C   PHE A   4      -2.474  -3.195   1.413  1.00  0.00           C  
ATOM     43  O   PHE A   4      -2.893  -2.216   0.831  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -0.027  -3.341   1.933  1.00  0.00           C  
ATOM     45  CG  PHE A   4       0.436  -2.097   1.156  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       1.030  -1.044   1.828  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       0.263  -2.010  -0.214  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       1.444   0.078   1.144  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       0.677  -0.885  -0.900  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       1.268   0.158  -0.220  1.00  0.00           C  
ATOM     51  H   PHE A   4      -1.010  -4.590   3.975  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -1.447  -2.034   2.887  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       0.677  -3.543   2.726  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -0.057  -4.191   1.265  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       1.170  -1.100   2.898  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -0.200  -2.824  -0.753  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       1.906   0.895   1.677  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       0.539  -0.822  -1.969  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       1.593   1.039  -0.752  1.00  0.00           H  
ATOM     60  N   ARG A   5      -2.874  -4.419   1.166  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.907  -4.681   0.109  1.00  0.00           C  
ATOM     62  C   ARG A   5      -5.331  -4.332   0.566  1.00  0.00           C  
ATOM     63  O   ARG A   5      -6.308  -4.757  -0.021  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.863  -6.171  -0.310  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -3.619  -7.106   0.896  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -2.216  -7.719   0.766  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.227  -6.939   1.573  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -1.147  -7.058   2.874  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -1.952  -7.854   3.528  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -0.241  -6.353   3.491  1.00  0.00           N  
ATOM     71  H   ARG A   5      -2.493  -5.159   1.679  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -3.660  -4.078  -0.736  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.794  -6.452  -0.781  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.089  -6.278  -1.056  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -3.725  -6.585   1.837  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -4.348  -7.901   0.875  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.232  -8.739   1.109  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -1.888  -7.707  -0.264  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -0.613  -6.330   1.113  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -2.645  -8.383   3.039  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -1.874  -7.932   4.522  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       0.361  -5.746   2.970  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -0.147  -6.418   4.484  1.00  0.00           H  
ATOM     84  N   HIS A   6      -5.387  -3.554   1.609  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -6.675  -3.102   2.204  1.00  0.00           C  
ATOM     86  C   HIS A   6      -6.617  -1.585   2.412  1.00  0.00           C  
ATOM     87  O   HIS A   6      -7.426  -0.853   1.876  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -6.900  -3.824   3.561  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -6.538  -5.312   3.444  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -5.721  -5.942   4.222  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -6.960  -6.278   2.546  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -5.632  -7.180   3.856  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -6.387  -7.434   2.817  1.00  0.00           N  
ATOM     94  H   HIS A   6      -4.551  -3.261   2.009  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -7.469  -3.327   1.515  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -6.295  -3.382   4.339  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -7.939  -3.748   3.849  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -5.241  -5.544   4.976  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -7.659  -6.107   1.742  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -5.011  -7.915   4.349  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.645  -1.168   3.185  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.452   0.283   3.490  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.627   1.001   2.413  1.00  0.00           C  
ATOM    104  O   ASP A   7      -4.229   2.140   2.563  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.756   0.409   4.874  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -3.505  -0.494   4.957  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -2.633  -0.314   4.122  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.489  -1.317   5.857  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.036  -1.826   3.564  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.421   0.733   3.501  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -4.457   1.431   5.052  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -5.456   0.122   5.646  1.00  0.00           H  
ATOM    113  N   SER A   8      -4.415   0.273   1.354  1.00  0.00           N  
ATOM    114  CA  SER A   8      -3.636   0.763   0.175  1.00  0.00           C  
ATOM    115  C   SER A   8      -3.784  -0.249  -0.972  1.00  0.00           C  
ATOM    116  O   SER A   8      -2.946  -0.343  -1.849  1.00  0.00           O  
ATOM    117  CB  SER A   8      -2.149   0.912   0.590  1.00  0.00           C  
ATOM    118  OG  SER A   8      -1.577   1.705  -0.439  1.00  0.00           O  
ATOM    119  H   SER A   8      -4.796  -0.626   1.355  1.00  0.00           H  
ATOM    120  HA  SER A   8      -4.061   1.699  -0.148  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -2.039   1.425   1.534  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -1.645  -0.042   0.632  1.00  0.00           H  
ATOM    123  HG  SER A   8      -0.892   1.186  -0.868  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.870  -0.976  -0.909  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.184  -2.013  -1.937  1.00  0.00           C  
ATOM    126  C   GLY A   9      -5.920  -1.370  -3.107  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.647  -1.662  -4.254  1.00  0.00           O  
ATOM    128  H   GLY A   9      -5.490  -0.822  -0.165  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -4.271  -2.472  -2.289  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -5.821  -2.764  -1.498  1.00  0.00           H  
ATOM    131  N   TYR A  10      -6.841  -0.506  -2.757  1.00  0.00           N  
ATOM    132  CA  TYR A  10      -7.657   0.221  -3.777  1.00  0.00           C  
ATOM    133  C   TYR A  10      -6.759   0.981  -4.752  1.00  0.00           C  
ATOM    134  O   TYR A  10      -5.668   1.388  -4.400  1.00  0.00           O  
ATOM    135  CB  TYR A  10      -8.594   1.220  -3.080  1.00  0.00           C  
ATOM    136  CG  TYR A  10      -7.806   2.141  -2.126  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -7.503   1.726  -0.843  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      -7.391   3.393  -2.538  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -6.799   2.545   0.011  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      -6.685   4.213  -1.680  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      -6.385   3.793  -0.401  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -5.679   4.611   0.458  1.00  0.00           O  
ATOM    143  H   TYR A  10      -6.996  -0.336  -1.806  1.00  0.00           H  
ATOM    144  HA  TYR A  10      -8.240  -0.504  -4.327  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      -9.086   1.829  -3.825  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -9.341   0.685  -2.515  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -7.820   0.750  -0.504  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -7.616   3.738  -3.538  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -6.570   2.206   1.009  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -6.368   5.190  -2.012  1.00  0.00           H  
ATOM    151  HH  TYR A  10      -6.240   4.803   1.212  1.00  0.00           H  
ATOM    152  N   GLU A  11      -7.255   1.148  -5.949  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -6.463   1.874  -6.977  1.00  0.00           C  
ATOM    154  C   GLU A  11      -6.511   3.376  -6.725  1.00  0.00           C  
ATOM    155  O   GLU A  11      -7.538   3.933  -6.386  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -7.031   1.555  -8.377  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -6.406   0.239  -8.914  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -5.813   0.478 -10.316  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -6.599   0.468 -11.248  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -4.606   0.660 -10.379  1.00  0.00           O  
ATOM    161  H   GLU A  11      -8.144   0.797  -6.167  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -5.438   1.559  -6.877  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -8.104   1.444  -8.318  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -6.816   2.373  -9.051  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -5.627  -0.124  -8.258  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -7.169  -0.522  -8.985  1.00  0.00           H  
ATOM    167  N   VAL A  12      -5.362   3.965  -6.908  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -5.177   5.430  -6.716  1.00  0.00           C  
ATOM    169  C   VAL A  12      -4.543   5.983  -7.984  1.00  0.00           C  
ATOM    170  O   VAL A  12      -5.094   6.875  -8.595  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -4.256   5.648  -5.503  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -3.984   7.150  -5.274  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -4.930   5.094  -4.253  1.00  0.00           C  
ATOM    174  H   VAL A  12      -4.591   3.426  -7.181  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -6.133   5.908  -6.568  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -3.340   5.104  -5.675  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -3.737   7.640  -6.201  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -4.855   7.630  -4.853  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -3.158   7.266  -4.588  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -5.933   5.490  -4.179  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -4.974   4.017  -4.306  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -4.370   5.383  -3.377  1.00  0.00           H  
ATOM    183  N   HIS A  13      -3.409   5.398  -8.296  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -2.545   5.722  -9.481  1.00  0.00           C  
ATOM    185  C   HIS A  13      -1.528   6.818  -9.123  1.00  0.00           C  
ATOM    186  O   HIS A  13      -0.711   7.185  -9.946  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -3.403   6.199 -10.696  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -4.332   5.067 -11.167  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -4.743   4.924 -12.384  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -4.921   4.007 -10.489  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -5.509   3.884 -12.472  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -5.647   3.285 -11.317  1.00  0.00           N  
ATOM    193  H   HIS A  13      -3.101   4.683  -7.700  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -1.997   4.834  -9.755  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -3.984   7.080 -10.479  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -2.740   6.437 -11.511  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -4.508   5.515 -13.129  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -4.806   3.795  -9.437  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -5.977   3.552 -13.387  1.00  0.00           H  
ATOM    200  N   HIS A  14      -1.606   7.307  -7.907  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -0.675   8.368  -7.427  1.00  0.00           C  
ATOM    202  C   HIS A  14       0.347   7.596  -6.589  1.00  0.00           C  
ATOM    203  O   HIS A  14       1.262   7.017  -7.140  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -1.444   9.403  -6.565  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -2.417  10.165  -7.456  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -2.432  11.440  -7.666  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -3.460   9.679  -8.208  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -3.398  11.730  -8.478  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -4.067  10.662  -8.842  1.00  0.00           N  
ATOM    210  H   HIS A  14      -2.285   6.974  -7.294  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -0.211   8.837  -8.269  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -2.008   8.913  -5.790  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -0.757  10.106  -6.117  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -1.809  12.085  -7.272  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -3.718   8.635  -8.253  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -3.627  12.731  -8.815  1.00  0.00           H  
ATOM    217  N   GLN A  15       0.168   7.589  -5.288  1.00  0.00           N  
ATOM    218  CA  GLN A  15       1.106   6.857  -4.371  1.00  0.00           C  
ATOM    219  C   GLN A  15       1.225   5.400  -4.833  1.00  0.00           C  
ATOM    220  O   GLN A  15       2.209   4.738  -4.578  1.00  0.00           O  
ATOM    221  CB  GLN A  15       0.562   6.888  -2.929  1.00  0.00           C  
ATOM    222  CG  GLN A  15       0.215   8.333  -2.495  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -1.291   8.582  -2.657  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -2.116   7.910  -2.069  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -1.694   9.538  -3.448  1.00  0.00           N  
ATOM    226  H   GLN A  15      -0.594   8.073  -4.913  1.00  0.00           H  
ATOM    227  HA  GLN A  15       2.085   7.305  -4.423  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -0.308   6.250  -2.859  1.00  0.00           H  
ATOM    229  HB3 GLN A  15       1.319   6.498  -2.266  1.00  0.00           H  
ATOM    230  HG2 GLN A  15       0.474   8.474  -1.455  1.00  0.00           H  
ATOM    231  HG3 GLN A  15       0.759   9.058  -3.085  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -1.040  10.085  -3.928  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -2.652   9.707  -3.561  1.00  0.00           H  
ATOM    234  N   GLU A  16       0.191   4.963  -5.507  1.00  0.00           N  
ATOM    235  CA  GLU A  16       0.115   3.578  -6.047  1.00  0.00           C  
ATOM    236  C   GLU A  16       1.416   3.191  -6.763  1.00  0.00           C  
ATOM    237  O   GLU A  16       1.963   2.130  -6.534  1.00  0.00           O  
ATOM    238  CB  GLU A  16      -1.066   3.523  -7.014  1.00  0.00           C  
ATOM    239  CG  GLU A  16      -1.078   2.183  -7.763  1.00  0.00           C  
ATOM    240  CD  GLU A  16      -2.306   2.149  -8.692  1.00  0.00           C  
ATOM    241  OE1 GLU A  16      -3.386   1.994  -8.149  1.00  0.00           O  
ATOM    242  OE2 GLU A  16      -2.102   2.280  -9.887  1.00  0.00           O  
ATOM    243  H   GLU A  16      -0.562   5.570  -5.662  1.00  0.00           H  
ATOM    244  HA  GLU A  16      -0.064   2.896  -5.236  1.00  0.00           H  
ATOM    245  HB2 GLU A  16      -1.984   3.633  -6.457  1.00  0.00           H  
ATOM    246  HB3 GLU A  16      -0.987   4.336  -7.721  1.00  0.00           H  
ATOM    247  HG2 GLU A  16      -0.174   2.076  -8.347  1.00  0.00           H  
ATOM    248  HG3 GLU A  16      -1.124   1.370  -7.053  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.862   4.086  -7.607  1.00  0.00           N  
ATOM    250  CA  LEU A  17       3.114   3.843  -8.378  1.00  0.00           C  
ATOM    251  C   LEU A  17       4.317   4.199  -7.546  1.00  0.00           C  
ATOM    252  O   LEU A  17       5.404   3.710  -7.761  1.00  0.00           O  
ATOM    253  CB  LEU A  17       3.144   4.690  -9.683  1.00  0.00           C  
ATOM    254  CG  LEU A  17       1.722   5.022 -10.188  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       1.829   6.001 -11.373  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       1.008   3.732 -10.659  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.377   4.924  -7.728  1.00  0.00           H  
ATOM    258  HA  LEU A  17       3.155   2.791  -8.562  1.00  0.00           H  
ATOM    259  HB2 LEU A  17       3.670   5.617  -9.502  1.00  0.00           H  
ATOM    260  HB3 LEU A  17       3.681   4.144 -10.445  1.00  0.00           H  
ATOM    261  HG  LEU A  17       1.178   5.488  -9.382  1.00  0.00           H  
ATOM    262 HD11 LEU A  17       2.501   5.612 -12.125  1.00  0.00           H  
ATOM    263 HD12 LEU A  17       0.859   6.156 -11.821  1.00  0.00           H  
ATOM    264 HD13 LEU A  17       2.207   6.954 -11.030  1.00  0.00           H  
ATOM    265 HD21 LEU A  17       1.042   2.976  -9.891  1.00  0.00           H  
ATOM    266 HD22 LEU A  17      -0.027   3.944 -10.888  1.00  0.00           H  
ATOM    267 HD23 LEU A  17       1.486   3.340 -11.546  1.00  0.00           H  
ATOM    268  N   VAL A  18       4.100   5.064  -6.603  1.00  0.00           N  
ATOM    269  CA  VAL A  18       5.232   5.468  -5.724  1.00  0.00           C  
ATOM    270  C   VAL A  18       5.598   4.264  -4.861  1.00  0.00           C  
ATOM    271  O   VAL A  18       6.681   4.205  -4.318  1.00  0.00           O  
ATOM    272  CB  VAL A  18       4.791   6.639  -4.863  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       5.996   7.148  -4.055  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       4.313   7.719  -5.837  1.00  0.00           C  
ATOM    275  H   VAL A  18       3.202   5.439  -6.490  1.00  0.00           H  
ATOM    276  HA  VAL A  18       6.080   5.735  -6.338  1.00  0.00           H  
ATOM    277  HB  VAL A  18       4.000   6.346  -4.190  1.00  0.00           H  
ATOM    278 HG11 VAL A  18       6.856   7.266  -4.698  1.00  0.00           H  
ATOM    279 HG12 VAL A  18       5.762   8.091  -3.589  1.00  0.00           H  
ATOM    280 HG13 VAL A  18       6.241   6.436  -3.285  1.00  0.00           H  
ATOM    281 HG21 VAL A  18       5.085   7.916  -6.567  1.00  0.00           H  
ATOM    282 HG22 VAL A  18       3.441   7.360  -6.360  1.00  0.00           H  
ATOM    283 HG23 VAL A  18       4.062   8.622  -5.309  1.00  0.00           H  
ATOM    284  N   PHE A  19       4.678   3.337  -4.772  1.00  0.00           N  
ATOM    285  CA  PHE A  19       4.922   2.112  -3.962  1.00  0.00           C  
ATOM    286  C   PHE A  19       5.882   1.225  -4.757  1.00  0.00           C  
ATOM    287  O   PHE A  19       6.590   0.398  -4.216  1.00  0.00           O  
ATOM    288  CB  PHE A  19       3.617   1.331  -3.739  1.00  0.00           C  
ATOM    289  CG  PHE A  19       2.521   2.172  -3.071  1.00  0.00           C  
ATOM    290  CD1 PHE A  19       2.822   3.185  -2.180  1.00  0.00           C  
ATOM    291  CD2 PHE A  19       1.197   1.903  -3.357  1.00  0.00           C  
ATOM    292  CE1 PHE A  19       1.817   3.915  -1.581  1.00  0.00           C  
ATOM    293  CE2 PHE A  19       0.189   2.632  -2.759  1.00  0.00           C  
ATOM    294  CZ  PHE A  19       0.499   3.639  -1.870  1.00  0.00           C  
ATOM    295  H   PHE A  19       3.826   3.448  -5.245  1.00  0.00           H  
ATOM    296  HA  PHE A  19       5.384   2.413  -3.036  1.00  0.00           H  
ATOM    297  HB2 PHE A  19       3.247   0.972  -4.688  1.00  0.00           H  
ATOM    298  HB3 PHE A  19       3.815   0.478  -3.108  1.00  0.00           H  
ATOM    299  HD1 PHE A  19       3.851   3.409  -1.957  1.00  0.00           H  
ATOM    300  HD2 PHE A  19       0.949   1.119  -4.062  1.00  0.00           H  
ATOM    301  HE1 PHE A  19       2.065   4.702  -0.885  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.844   2.415  -2.987  1.00  0.00           H  
ATOM    303  HZ  PHE A  19      -0.289   4.209  -1.401  1.00  0.00           H  
ATOM    304  N   PHE A  20       5.857   1.460  -6.043  1.00  0.00           N  
ATOM    305  CA  PHE A  20       6.721   0.694  -6.986  1.00  0.00           C  
ATOM    306  C   PHE A  20       8.078   1.402  -6.989  1.00  0.00           C  
ATOM    307  O   PHE A  20       9.116   0.788  -6.857  1.00  0.00           O  
ATOM    308  CB  PHE A  20       6.014   0.708  -8.370  1.00  0.00           C  
ATOM    309  CG  PHE A  20       7.033   0.766  -9.520  1.00  0.00           C  
ATOM    310  CD1 PHE A  20       7.822  -0.333  -9.807  1.00  0.00           C  
ATOM    311  CD2 PHE A  20       7.176   1.917 -10.275  1.00  0.00           C  
ATOM    312  CE1 PHE A  20       8.742  -0.284 -10.832  1.00  0.00           C  
ATOM    313  CE2 PHE A  20       8.097   1.966 -11.301  1.00  0.00           C  
ATOM    314  CZ  PHE A  20       8.880   0.866 -11.580  1.00  0.00           C  
ATOM    315  H   PHE A  20       5.257   2.167  -6.377  1.00  0.00           H  
ATOM    316  HA  PHE A  20       6.843  -0.318  -6.629  1.00  0.00           H  
ATOM    317  HB2 PHE A  20       5.426  -0.191  -8.468  1.00  0.00           H  
ATOM    318  HB3 PHE A  20       5.340   1.547  -8.445  1.00  0.00           H  
ATOM    319  HD1 PHE A  20       7.716  -1.235  -9.224  1.00  0.00           H  
ATOM    320  HD2 PHE A  20       6.565   2.783 -10.063  1.00  0.00           H  
ATOM    321  HE1 PHE A  20       9.355  -1.147 -11.049  1.00  0.00           H  
ATOM    322  HE2 PHE A  20       8.204   2.867 -11.887  1.00  0.00           H  
ATOM    323  HZ  PHE A  20       9.601   0.905 -12.383  1.00  0.00           H  
ATOM    324  N   ALA A  21       8.020   2.700  -7.140  1.00  0.00           N  
ATOM    325  CA  ALA A  21       9.255   3.529  -7.158  1.00  0.00           C  
ATOM    326  C   ALA A  21       9.962   3.284  -5.828  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.173   3.265  -5.759  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.865   5.005  -7.302  1.00  0.00           C  
ATOM    329  H   ALA A  21       7.154   3.128  -7.240  1.00  0.00           H  
ATOM    330  HA  ALA A  21       9.890   3.202  -7.965  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.203   5.131  -8.146  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.364   5.350  -6.410  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.748   5.606  -7.461  1.00  0.00           H  
ATOM    334  N   GLU A  22       9.155   3.094  -4.812  1.00  0.00           N  
ATOM    335  CA  GLU A  22       9.699   2.839  -3.446  1.00  0.00           C  
ATOM    336  C   GLU A  22      10.611   1.604  -3.464  1.00  0.00           C  
ATOM    337  O   GLU A  22      11.671   1.595  -2.869  1.00  0.00           O  
ATOM    338  CB  GLU A  22       8.533   2.601  -2.460  1.00  0.00           C  
ATOM    339  CG  GLU A  22       8.180   3.903  -1.702  1.00  0.00           C  
ATOM    340  CD  GLU A  22       6.728   3.827  -1.185  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       6.459   2.911  -0.424  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       5.960   4.689  -1.581  1.00  0.00           O  
ATOM    343  H   GLU A  22       8.184   3.120  -4.959  1.00  0.00           H  
ATOM    344  HA  GLU A  22      10.277   3.702  -3.174  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       7.671   2.250  -3.003  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       8.805   1.845  -1.738  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       8.842   4.027  -0.856  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       8.287   4.760  -2.352  1.00  0.00           H  
ATOM    349  N   ASP A  23      10.143   0.604  -4.166  1.00  0.00           N  
ATOM    350  CA  ASP A  23      10.887  -0.686  -4.300  1.00  0.00           C  
ATOM    351  C   ASP A  23      12.180  -0.449  -5.096  1.00  0.00           C  
ATOM    352  O   ASP A  23      13.252  -0.821  -4.662  1.00  0.00           O  
ATOM    353  CB  ASP A  23       9.923  -1.715  -5.001  1.00  0.00           C  
ATOM    354  CG  ASP A  23      10.468  -2.257  -6.342  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      11.335  -3.113  -6.269  1.00  0.00           O  
ATOM    356  OD2 ASP A  23       9.990  -1.786  -7.362  1.00  0.00           O  
ATOM    357  H   ASP A  23       9.281   0.719  -4.615  1.00  0.00           H  
ATOM    358  HA  ASP A  23      11.140  -1.047  -3.316  1.00  0.00           H  
ATOM    359  HB2 ASP A  23       9.768  -2.552  -4.336  1.00  0.00           H  
ATOM    360  HB3 ASP A  23       8.960  -1.257  -5.177  1.00  0.00           H  
ATOM    361  N   VAL A  24      12.011   0.166  -6.240  1.00  0.00           N  
ATOM    362  CA  VAL A  24      13.162   0.479  -7.144  1.00  0.00           C  
ATOM    363  C   VAL A  24      14.279   1.214  -6.382  1.00  0.00           C  
ATOM    364  O   VAL A  24      15.420   0.803  -6.437  1.00  0.00           O  
ATOM    365  CB  VAL A  24      12.640   1.352  -8.321  1.00  0.00           C  
ATOM    366  CG1 VAL A  24      13.815   1.757  -9.244  1.00  0.00           C  
ATOM    367  CG2 VAL A  24      11.617   0.542  -9.149  1.00  0.00           C  
ATOM    368  H   VAL A  24      11.101   0.419  -6.498  1.00  0.00           H  
ATOM    369  HA  VAL A  24      13.558  -0.453  -7.522  1.00  0.00           H  
ATOM    370  HB  VAL A  24      12.165   2.242  -7.935  1.00  0.00           H  
ATOM    371 HG11 VAL A  24      14.396   0.889  -9.519  1.00  0.00           H  
ATOM    372 HG12 VAL A  24      13.440   2.225 -10.143  1.00  0.00           H  
ATOM    373 HG13 VAL A  24      14.460   2.461  -8.738  1.00  0.00           H  
ATOM    374 HG21 VAL A  24      11.990  -0.452  -9.346  1.00  0.00           H  
ATOM    375 HG22 VAL A  24      10.687   0.462  -8.610  1.00  0.00           H  
ATOM    376 HG23 VAL A  24      11.422   1.034 -10.090  1.00  0.00           H  
ATOM    377  N   GLY A  25      13.905   2.269  -5.699  1.00  0.00           N  
ATOM    378  CA  GLY A  25      14.856   3.106  -4.900  1.00  0.00           C  
ATOM    379  C   GLY A  25      15.936   2.289  -4.179  1.00  0.00           C  
ATOM    380  O   GLY A  25      15.687   1.691  -3.151  1.00  0.00           O  
ATOM    381  H   GLY A  25      12.964   2.530  -5.709  1.00  0.00           H  
ATOM    382  HA2 GLY A  25      15.331   3.814  -5.563  1.00  0.00           H  
ATOM    383  HA3 GLY A  25      14.289   3.654  -4.161  1.00  0.00           H  
ATOM    384  N   SER A  26      17.106   2.295  -4.772  1.00  0.00           N  
ATOM    385  CA  SER A  26      18.300   1.559  -4.232  1.00  0.00           C  
ATOM    386  C   SER A  26      17.953   0.169  -3.658  1.00  0.00           C  
ATOM    387  O   SER A  26      18.530  -0.256  -2.673  1.00  0.00           O  
ATOM    388  CB  SER A  26      18.945   2.454  -3.146  1.00  0.00           C  
ATOM    389  OG  SER A  26      20.258   1.934  -2.998  1.00  0.00           O  
ATOM    390  H   SER A  26      17.197   2.802  -5.606  1.00  0.00           H  
ATOM    391  HA  SER A  26      18.997   1.421  -5.046  1.00  0.00           H  
ATOM    392  HB2 SER A  26      19.004   3.484  -3.465  1.00  0.00           H  
ATOM    393  HB3 SER A  26      18.420   2.388  -2.204  1.00  0.00           H  
ATOM    394  HG  SER A  26      20.345   1.602  -2.101  1.00  0.00           H  
ATOM    395  N   ASN A  27      17.017  -0.484  -4.308  1.00  0.00           N  
ATOM    396  CA  ASN A  27      16.530  -1.851  -3.913  1.00  0.00           C  
ATOM    397  C   ASN A  27      16.375  -2.037  -2.387  1.00  0.00           C  
ATOM    398  O   ASN A  27      16.552  -3.124  -1.871  1.00  0.00           O  
ATOM    399  CB  ASN A  27      17.520  -2.907  -4.501  1.00  0.00           C  
ATOM    400  CG  ASN A  27      18.922  -2.780  -3.883  1.00  0.00           C  
ATOM    401  OD1 ASN A  27      19.197  -3.286  -2.812  1.00  0.00           O  
ATOM    402  ND2 ASN A  27      19.837  -2.110  -4.528  1.00  0.00           N  
ATOM    403  H   ASN A  27      16.613  -0.058  -5.091  1.00  0.00           H  
ATOM    404  HA  ASN A  27      15.561  -1.999  -4.365  1.00  0.00           H  
ATOM    405  HB2 ASN A  27      17.150  -3.905  -4.311  1.00  0.00           H  
ATOM    406  HB3 ASN A  27      17.602  -2.772  -5.570  1.00  0.00           H  
ATOM    407 HD21 ASN A  27      19.625  -1.698  -5.391  1.00  0.00           H  
ATOM    408 HD22 ASN A  27      20.736  -2.020  -4.148  1.00  0.00           H  
ATOM    409  N   LYS A  28      16.043  -0.955  -1.720  1.00  0.00           N  
ATOM    410  CA  LYS A  28      15.850  -0.941  -0.231  1.00  0.00           C  
ATOM    411  C   LYS A  28      17.147  -1.259   0.553  1.00  0.00           C  
ATOM    412  O   LYS A  28      18.144  -1.558  -0.087  1.00  0.00           O  
ATOM    413  CB  LYS A  28      14.739  -1.973   0.168  1.00  0.00           C  
ATOM    414  CG  LYS A  28      13.493  -1.887  -0.763  1.00  0.00           C  
ATOM    415  CD  LYS A  28      12.953  -0.439  -0.898  1.00  0.00           C  
ATOM    416  CE  LYS A  28      12.536   0.129   0.471  1.00  0.00           C  
ATOM    417  NZ  LYS A  28      11.723   1.364   0.277  1.00  0.00           N  
ATOM    418  OXT LYS A  28      17.070  -1.182   1.769  1.00  0.00           O  
ATOM    419  H   LYS A  28      15.911  -0.117  -2.206  1.00  0.00           H  
ATOM    420  HA  LYS A  28      15.531   0.053   0.049  1.00  0.00           H  
ATOM    421  HB2 LYS A  28      15.140  -2.975   0.127  1.00  0.00           H  
ATOM    422  HB3 LYS A  28      14.431  -1.785   1.186  1.00  0.00           H  
ATOM    423  HG2 LYS A  28      13.747  -2.263  -1.743  1.00  0.00           H  
ATOM    424  HG3 LYS A  28      12.714  -2.518  -0.360  1.00  0.00           H  
ATOM    425  HD2 LYS A  28      13.692   0.200  -1.358  1.00  0.00           H  
ATOM    426  HD3 LYS A  28      12.084  -0.462  -1.536  1.00  0.00           H  
ATOM    427  HE2 LYS A  28      11.943  -0.589   1.017  1.00  0.00           H  
ATOM    428  HE3 LYS A  28      13.408   0.383   1.056  1.00  0.00           H  
ATOM    429  HZ1 LYS A  28      11.621   1.560  -0.739  1.00  0.00           H  
ATOM    430  HZ2 LYS A  28      10.781   1.228   0.699  1.00  0.00           H  
ATOM    431  HZ3 LYS A  28      12.196   2.167   0.738  1.00  0.00           H  
TER     432      LYS A  28                                                      
ENDMDL                                                                          
MASTER      156    0    0    1    0    0    0    6  232    1    0    3          
END