HEADER    SIGNALING PROTEIN                       04-MAR-00   1EJQ              
TITLE     SOLUTION STRUCTURE OF THE SYNDECAN-4 WHOLE CYTOPLASMIC DOMAIN IN THE  
TITLE    2 PRESENCE OF PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNDECAN-4;                                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: WHOLE CYTOPLASMIC DOMAIN (RESIDUES 171-198);               
COMPND   5 SYNONYM: AMPHIGLYCAN, RYUDOCAN CORE PROTEIN, SYND4;                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE 
SOURCE   4 OF THIS PETIDE OCCURS NATURALLY IN HUMANS (HOMO SAPIENS).            
KEYWDS    SYMMETRIC DIMER, COMPLEXED WITH PIP2, SIGNALING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.SHIN,E.S.OH,D.LEE,J.R.COUCHMAN,W.LEE                                
REVDAT   4   16-FEB-22 1EJQ    1       REMARK                                   
REVDAT   3   24-FEB-09 1EJQ    1       VERSN                                    
REVDAT   2   07-JAN-03 1EJQ    1       REMARK                                   
REVDAT   1   07-MAR-01 1EJQ    0                                                
JRNL        AUTH   J.SHIN,E.S.OH,D.LEE,J.R.COUCHMAN,W.LEE                       
JRNL        TITL   SOLUTION STRUCTURE OF THE SYNDECAN-4 WHOLE CYTOPLASMIC       
JRNL        TITL 2 DOMAIN IN THE PRESENCE OF PHOSPHATIDYLINOSITOL               
JRNL        TITL 3 4,5-BISPHOSPHATE                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER, A.T (X-PLOR)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EJQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-MAR-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010648.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298                      
REMARK 210  PH                             : 7.4; 7.4; 7.4                      
REMARK 210  IONIC STRENGTH                 : 50MM SODIUM PHOSPHATE; 50MM        
REMARK 210                                   SODIUM PHOSPHATE; 50MM SODIUM      
REMARK 210                                   PHOSPHATE                          
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 2-4MM SYNDECAN-4 CYTOPLASMIC       
REMARK 210                                   DOMAIN;MOLAR RATIO OF 4:           
REMARK 210                                   1(SYNDECAN-4 PEPTIDE:PIP2);50MM    
REMARK 210                                   SODIUM PHOSPHATE;90% H2O 10% D2O;  
REMARK 210                                   2-4MM SYNDECAN-4 CYTOPLASMIC       
REMARK 210                                   DOMAIN;MOLAR RATIO OF 4:           
REMARK 210                                   1(SYNDECAN-4 PEPTIDE:PIP2);50MM    
REMARK 210                                   SODIUM PHOSPHATE;90% H2O 10% D2O;  
REMARK 210                                   2-4MM SYNDECAN-4 CYTOPLASMIC       
REMARK 210                                   DOMAIN;MOLAR RATIO OF 4:           
REMARK 210                                   1(SYNDECAN-4 PEPTIDE:PIP2);50MM    
REMARK 210                                   SODIUM PHOSPHATE;90% H2O 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, SPARKY 3.6            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 90                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 MET A   2     -143.65    -70.42                                   
REMARK 500  1 LYS A   3      165.39    -48.92                                   
REMARK 500  1 LYS A   5       93.94   -163.42                                   
REMARK 500  1 TYR A  10      -79.01   -159.16                                   
REMARK 500  1 ASP A  11       57.73   -157.16                                   
REMARK 500  1 ILE A  17       60.87   -158.47                                   
REMARK 500  1 LYS A  19       74.58    172.25                                   
REMARK 500  1 ALA A  21       49.14   -159.60                                   
REMARK 500  1 THR A  23     -148.29   -178.13                                   
REMARK 500  1 MET B   2     -143.58    -70.49                                   
REMARK 500  1 LYS B   3      165.38    -49.02                                   
REMARK 500  1 LYS B   5       93.95   -163.35                                   
REMARK 500  1 TYR B  10      -79.12   -159.29                                   
REMARK 500  1 ASP B  11       57.70   -157.07                                   
REMARK 500  1 ILE B  17       60.71   -158.42                                   
REMARK 500  1 LYS B  19       74.52    172.22                                   
REMARK 500  1 ALA B  21       49.08   -159.52                                   
REMARK 500  1 THR B  23     -148.32   -178.17                                   
REMARK 500  2 MET A   2       59.07    -91.53                                   
REMARK 500  2 LYS A   3     -156.32     51.95                                   
REMARK 500  2 LYS A   4       51.82    -90.59                                   
REMARK 500  2 ASP A  11       67.78   -151.86                                   
REMARK 500  2 ILE A  17       54.45   -157.84                                   
REMARK 500  2 LYS A  19       21.55   -163.44                                   
REMARK 500  2 PRO A  22     -165.40    -74.12                                   
REMARK 500  2 THR A  23      -87.27    -92.44                                   
REMARK 500  2 PHE A  26      -50.09   -144.07                                   
REMARK 500  2 MET B   2       58.91    -91.45                                   
REMARK 500  2 LYS B   3     -156.17     52.08                                   
REMARK 500  2 LYS B   4       51.68    -90.66                                   
REMARK 500  2 ASP B  11       67.47   -151.79                                   
REMARK 500  2 ILE B  17       55.23   -157.54                                   
REMARK 500  2 LYS B  19       21.24   -163.07                                   
REMARK 500  2 PRO B  22     -165.54    -74.14                                   
REMARK 500  2 THR B  23      -87.33    -92.35                                   
REMARK 500  2 PHE B  26      -50.10   -144.15                                   
REMARK 500  3 SER A   9       65.19   -169.78                                   
REMARK 500  3 TYR A  10      -70.70   -109.42                                   
REMARK 500  3 ILE A  17       64.28   -157.63                                   
REMARK 500  3 LYS A  19       68.83   -170.49                                   
REMARK 500  3 LYS A  20     -168.80    -66.31                                   
REMARK 500  3 THR A  23       88.40     57.97                                   
REMARK 500  3 SER B   9       65.05   -169.86                                   
REMARK 500  3 TYR B  10      -70.55   -109.40                                   
REMARK 500  3 ILE B  17       64.46   -158.04                                   
REMARK 500  3 LYS B  19       68.16   -170.43                                   
REMARK 500  3 LYS B  20     -168.82    -65.54                                   
REMARK 500  3 THR B  23       88.44     58.00                                   
REMARK 500  4 TYR A  10       77.89     57.99                                   
REMARK 500  4 ILE A  17       69.06   -159.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     233 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   1         0.15    SIDE CHAIN                              
REMARK 500  1 ARG B   1         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  2 ARG B   1         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  3 ARG B   1         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  4 ARG B   1         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  5 ARG B   1         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  6 ARG B   1         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.22    SIDE CHAIN                              
REMARK 500  7 ARG B   1         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.23    SIDE CHAIN                              
REMARK 500  8 ARG B   1         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.17    SIDE CHAIN                              
REMARK 500  9 ARG B   1         0.17    SIDE CHAIN                              
REMARK 500 10 ARG A   1         0.22    SIDE CHAIN                              
REMARK 500 10 ARG B   1         0.22    SIDE CHAIN                              
REMARK 500 11 ARG A   1         0.25    SIDE CHAIN                              
REMARK 500 11 ARG B   1         0.24    SIDE CHAIN                              
REMARK 500 12 ARG A   1         0.25    SIDE CHAIN                              
REMARK 500 12 ARG B   1         0.25    SIDE CHAIN                              
REMARK 500 13 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500 13 ARG B   1         0.24    SIDE CHAIN                              
REMARK 500 14 ARG A   1         0.20    SIDE CHAIN                              
REMARK 500 14 ARG B   1         0.20    SIDE CHAIN                              
REMARK 500 15 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500 15 ARG B   1         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EJP   RELATED DB: PDB                                   
REMARK 900 1EJP CONTAINS SOLUTION STRUCTURE OF THE SYNDECAN-4 WHOLE             
REMARK 900 CYTOPLASMIC IN FREE STATE                                            
DBREF  1EJQ A    1    28  UNP    P31431   SDC4_HUMAN     171    198             
DBREF  1EJQ B    1    28  UNP    P31431   SDC4_HUMAN     171    198             
SEQRES   1 A   28  ARG MET LYS LYS LYS ASP GLU GLY SER TYR ASP LEU GLY          
SEQRES   2 A   28  LYS LYS PRO ILE TYR LYS LYS ALA PRO THR ASN GLU PHE          
SEQRES   3 A   28  TYR ALA                                                      
SEQRES   1 B   28  ARG MET LYS LYS LYS ASP GLU GLY SER TYR ASP LEU GLY          
SEQRES   2 B   28  LYS LYS PRO ILE TYR LYS LYS ALA PRO THR ASN GLU PHE          
SEQRES   3 B   28  TYR ALA                                                      
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   ARG A   1       9.971   3.095 -15.619  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.025   1.687 -15.130  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.351   1.036 -15.531  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.551   0.665 -16.671  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.854   0.986 -15.818  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.559   1.746 -15.525  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.358   0.847 -15.832  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.546   0.852 -14.584  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.278   1.156 -14.631  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.587   0.904 -15.710  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.700   1.710 -13.601  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.917   3.523 -15.550  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.302   3.640 -15.036  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.659   3.107 -16.610  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.897   1.656 -14.059  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.025   0.964 -16.885  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.769  -0.024 -15.446  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.538   2.032 -14.483  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.512   2.630 -16.142  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.788   1.253 -16.656  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.686  -0.155 -16.058  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.965   0.628 -13.727  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.031   0.480 -16.500  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.615   1.137 -15.747  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.229   1.902 -12.775  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.728   1.942 -13.638  1.00  0.00           H  
ATOM     27  N   MET A   2      12.258   0.894 -14.603  1.00  0.00           N  
ATOM     28  CA  MET A   2      13.570   0.267 -14.933  1.00  0.00           C  
ATOM     29  C   MET A   2      13.390  -1.230 -15.200  1.00  0.00           C  
ATOM     30  O   MET A   2      12.401  -1.654 -15.765  1.00  0.00           O  
ATOM     31  CB  MET A   2      14.436   0.489 -13.693  1.00  0.00           C  
ATOM     32  CG  MET A   2      13.898  -0.355 -12.537  1.00  0.00           C  
ATOM     33  SD  MET A   2      13.443   0.729 -11.160  1.00  0.00           S  
ATOM     34  CE  MET A   2      11.686   0.303 -11.105  1.00  0.00           C  
ATOM     35  H   MET A   2      12.077   1.200 -13.690  1.00  0.00           H  
ATOM     36  HA  MET A   2      14.015   0.752 -15.788  1.00  0.00           H  
ATOM     37  HB2 MET A   2      15.454   0.198 -13.908  1.00  0.00           H  
ATOM     38  HB3 MET A   2      14.410   1.533 -13.418  1.00  0.00           H  
ATOM     39  HG2 MET A   2      13.027  -0.903 -12.865  1.00  0.00           H  
ATOM     40  HG3 MET A   2      14.659  -1.049 -12.212  1.00  0.00           H  
ATOM     41  HE1 MET A   2      11.129   0.993 -11.723  1.00  0.00           H  
ATOM     42  HE2 MET A   2      11.331   0.366 -10.090  1.00  0.00           H  
ATOM     43  HE3 MET A   2      11.550  -0.706 -11.470  1.00  0.00           H  
ATOM     44  N   LYS A   3      14.338  -2.032 -14.800  1.00  0.00           N  
ATOM     45  CA  LYS A   3      14.220  -3.500 -15.031  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.846  -3.999 -14.576  1.00  0.00           C  
ATOM     47  O   LYS A   3      12.129  -3.317 -13.872  1.00  0.00           O  
ATOM     48  CB  LYS A   3      15.325  -4.124 -14.179  1.00  0.00           C  
ATOM     49  CG  LYS A   3      16.540  -4.426 -15.059  1.00  0.00           C  
ATOM     50  CD  LYS A   3      16.912  -5.904 -14.927  1.00  0.00           C  
ATOM     51  CE  LYS A   3      17.785  -6.100 -13.685  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      18.876  -7.015 -14.124  1.00  0.00           N  
ATOM     53  H   LYS A   3      15.127  -1.669 -14.346  1.00  0.00           H  
ATOM     54  HA  LYS A   3      14.379  -3.731 -16.072  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      15.609  -3.435 -13.397  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.966  -5.042 -13.738  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      16.301  -4.205 -16.091  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      17.373  -3.816 -14.745  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      16.013  -6.495 -14.833  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      17.460  -6.217 -15.802  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      18.193  -5.154 -13.359  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      17.214  -6.558 -12.893  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      19.383  -7.375 -13.292  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      19.538  -6.495 -14.737  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      18.469  -7.813 -14.651  1.00  0.00           H  
ATOM     66  N   LYS A   4      12.474  -5.187 -14.972  1.00  0.00           N  
ATOM     67  CA  LYS A   4      11.147  -5.728 -14.561  1.00  0.00           C  
ATOM     68  C   LYS A   4      11.228  -7.245 -14.375  1.00  0.00           C  
ATOM     69  O   LYS A   4      12.264  -7.850 -14.571  1.00  0.00           O  
ATOM     70  CB  LYS A   4      10.205  -5.380 -15.714  1.00  0.00           C  
ATOM     71  CG  LYS A   4       9.448  -4.091 -15.383  1.00  0.00           C  
ATOM     72  CD  LYS A   4       8.255  -3.943 -16.330  1.00  0.00           C  
ATOM     73  CE  LYS A   4       7.427  -2.723 -15.920  1.00  0.00           C  
ATOM     74  NZ  LYS A   4       6.034  -3.050 -16.333  1.00  0.00           N  
ATOM     75  H   LYS A   4      13.068  -5.721 -15.539  1.00  0.00           H  
ATOM     76  HA  LYS A   4      10.811  -5.255 -13.652  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      10.779  -5.239 -16.619  1.00  0.00           H  
ATOM     78  HB3 LYS A   4       9.499  -6.183 -15.857  1.00  0.00           H  
ATOM     79  HG2 LYS A   4       9.096  -4.132 -14.363  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      10.108  -3.246 -15.503  1.00  0.00           H  
ATOM     81  HD2 LYS A   4       8.612  -3.813 -17.342  1.00  0.00           H  
ATOM     82  HD3 LYS A   4       7.641  -4.828 -16.276  1.00  0.00           H  
ATOM     83  HE2 LYS A   4       7.480  -2.577 -14.850  1.00  0.00           H  
ATOM     84  HE3 LYS A   4       7.771  -1.843 -16.440  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4       5.827  -4.042 -16.103  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4       5.933  -2.903 -17.358  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4       5.367  -2.433 -15.827  1.00  0.00           H  
ATOM     88  N   LYS A   5      10.143  -7.866 -13.999  1.00  0.00           N  
ATOM     89  CA  LYS A   5      10.160  -9.344 -13.801  1.00  0.00           C  
ATOM     90  C   LYS A   5       8.729  -9.890 -13.771  1.00  0.00           C  
ATOM     91  O   LYS A   5       8.085  -9.912 -12.741  1.00  0.00           O  
ATOM     92  CB  LYS A   5      10.842  -9.553 -12.449  1.00  0.00           C  
ATOM     93  CG  LYS A   5      11.348 -10.993 -12.350  1.00  0.00           C  
ATOM     94  CD  LYS A   5      12.874 -11.007 -12.463  1.00  0.00           C  
ATOM     95  CE  LYS A   5      13.407 -12.372 -12.021  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      14.877 -12.182 -11.882  1.00  0.00           N  
ATOM     97  H   LYS A   5       9.318  -7.360 -13.846  1.00  0.00           H  
ATOM     98  HA  LYS A   5      10.730  -9.821 -14.582  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      11.674  -8.871 -12.356  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      10.133  -9.368 -11.656  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      11.053 -11.414 -11.400  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      10.925 -11.579 -13.152  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      13.161 -10.822 -13.488  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      13.289 -10.237 -11.829  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      12.971 -12.656 -11.073  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      13.198 -13.118 -12.772  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      15.066 -11.394 -11.232  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      15.289 -11.969 -12.814  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      15.305 -13.051 -11.504  1.00  0.00           H  
ATOM    110  N   ASP A   6       8.229 -10.331 -14.892  1.00  0.00           N  
ATOM    111  CA  ASP A   6       6.840 -10.875 -14.926  1.00  0.00           C  
ATOM    112  C   ASP A   6       6.818 -12.222 -15.654  1.00  0.00           C  
ATOM    113  O   ASP A   6       6.043 -12.433 -16.566  1.00  0.00           O  
ATOM    114  CB  ASP A   6       6.028  -9.836 -15.698  1.00  0.00           C  
ATOM    115  CG  ASP A   6       6.693  -9.569 -17.051  1.00  0.00           C  
ATOM    116  OD1 ASP A   6       7.048 -10.530 -17.714  1.00  0.00           O  
ATOM    117  OD2 ASP A   6       6.835  -8.410 -17.400  1.00  0.00           O  
ATOM    118  H   ASP A   6       8.765 -10.305 -15.712  1.00  0.00           H  
ATOM    119  HA  ASP A   6       6.453 -10.981 -13.926  1.00  0.00           H  
ATOM    120  HB2 ASP A   6       5.026 -10.208 -15.856  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       5.987  -8.918 -15.132  1.00  0.00           H  
ATOM    122  N   GLU A   7       7.661 -13.136 -15.257  1.00  0.00           N  
ATOM    123  CA  GLU A   7       7.687 -14.469 -15.928  1.00  0.00           C  
ATOM    124  C   GLU A   7       6.634 -15.393 -15.308  1.00  0.00           C  
ATOM    125  O   GLU A   7       6.614 -16.582 -15.560  1.00  0.00           O  
ATOM    126  CB  GLU A   7       9.093 -15.011 -15.673  1.00  0.00           C  
ATOM    127  CG  GLU A   7       9.584 -15.759 -16.915  1.00  0.00           C  
ATOM    128  CD  GLU A   7      11.012 -16.255 -16.681  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      11.210 -17.006 -15.739  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      11.883 -15.877 -17.446  1.00  0.00           O  
ATOM    131  H   GLU A   7       8.278 -12.946 -14.520  1.00  0.00           H  
ATOM    132  HA  GLU A   7       7.517 -14.360 -16.986  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       9.761 -14.191 -15.458  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       9.071 -15.689 -14.833  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       8.936 -16.601 -17.107  1.00  0.00           H  
ATOM    136  HG3 GLU A   7       9.571 -15.092 -17.765  1.00  0.00           H  
ATOM    137  N   GLY A   8       5.762 -14.856 -14.500  1.00  0.00           N  
ATOM    138  CA  GLY A   8       4.714 -15.705 -13.866  1.00  0.00           C  
ATOM    139  C   GLY A   8       3.339 -15.307 -14.405  1.00  0.00           C  
ATOM    140  O   GLY A   8       2.723 -14.371 -13.934  1.00  0.00           O  
ATOM    141  H   GLY A   8       5.796 -13.896 -14.309  1.00  0.00           H  
ATOM    142  HA2 GLY A   8       4.905 -16.744 -14.094  1.00  0.00           H  
ATOM    143  HA3 GLY A   8       4.732 -15.561 -12.796  1.00  0.00           H  
ATOM    144  N   SER A   9       2.852 -16.011 -15.391  1.00  0.00           N  
ATOM    145  CA  SER A   9       1.515 -15.672 -15.959  1.00  0.00           C  
ATOM    146  C   SER A   9       0.405 -16.095 -14.994  1.00  0.00           C  
ATOM    147  O   SER A   9       0.361 -17.220 -14.538  1.00  0.00           O  
ATOM    148  CB  SER A   9       1.427 -16.470 -17.259  1.00  0.00           C  
ATOM    149  OG  SER A   9       1.329 -17.856 -16.955  1.00  0.00           O  
ATOM    150  H   SER A   9       3.363 -16.762 -15.756  1.00  0.00           H  
ATOM    151  HA  SER A   9       1.452 -14.616 -16.168  1.00  0.00           H  
ATOM    152  HB2 SER A   9       0.554 -16.165 -17.811  1.00  0.00           H  
ATOM    153  HB3 SER A   9       2.311 -16.285 -17.856  1.00  0.00           H  
ATOM    154  HG  SER A   9       1.819 -18.341 -17.624  1.00  0.00           H  
ATOM    155  N   TYR A  10      -0.492 -15.201 -14.678  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -1.599 -15.553 -13.743  1.00  0.00           C  
ATOM    157  C   TYR A  10      -2.769 -14.582 -13.917  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.755 -14.891 -14.556  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -0.992 -15.415 -12.346  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -0.175 -16.644 -12.029  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.798 -17.895 -11.936  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       1.206 -16.534 -11.826  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -0.040 -19.035 -11.641  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       1.964 -17.674 -11.532  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       1.341 -18.924 -11.439  1.00  0.00           C  
ATOM    166  OH  TYR A  10       2.088 -20.047 -11.149  1.00  0.00           O  
ATOM    167  H   TYR A  10      -0.439 -14.299 -15.057  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -1.923 -16.568 -13.907  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -0.357 -14.542 -12.314  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -1.784 -15.313 -11.619  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -1.864 -17.981 -12.092  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       1.686 -15.570 -11.898  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -0.520 -19.999 -11.570  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       3.029 -17.589 -11.376  1.00  0.00           H  
ATOM    175  HH  TYR A  10       3.000 -19.868 -11.390  1.00  0.00           H  
ATOM    176  N   ASP A  11      -2.668 -13.409 -13.353  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -3.775 -12.419 -13.488  1.00  0.00           C  
ATOM    178  C   ASP A  11      -3.247 -10.999 -13.269  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.706 -10.282 -12.403  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.774 -12.793 -12.391  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.070 -12.005 -12.592  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -6.640 -12.104 -13.666  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -6.471 -11.317 -11.668  1.00  0.00           O  
ATOM    184  H   ASP A  11      -1.864 -13.179 -12.843  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.241 -12.503 -14.457  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -4.983 -13.852 -12.441  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -4.355 -12.554 -11.426  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.284 -10.588 -14.049  1.00  1.28           N  
ATOM    189  CA  LEU A  12      -1.727  -9.215 -13.885  1.00  0.73           C  
ATOM    190  C   LEU A  12      -0.823  -8.866 -15.070  1.00  0.87           C  
ATOM    191  O   LEU A  12      -0.115  -9.704 -15.592  1.00  1.64           O  
ATOM    192  CB  LEU A  12      -0.915  -9.270 -12.591  1.00  0.68           C  
ATOM    193  CG  LEU A  12      -0.001  -8.049 -12.508  1.00  1.32           C  
ATOM    194  CD1 LEU A  12       0.284  -7.721 -11.041  1.00  2.01           C  
ATOM    195  CD2 LEU A  12       1.317  -8.349 -13.227  1.00  2.20           C  
ATOM    196  H   LEU A  12      -1.927 -11.182 -14.741  1.00  1.31           H  
ATOM    197  HA  LEU A  12      -2.522  -8.495 -13.792  1.00  0.69           H  
ATOM    198  HB2 LEU A  12      -1.588  -9.276 -11.745  1.00  1.08           H  
ATOM    199  HB3 LEU A  12      -0.316 -10.169 -12.580  1.00  1.23           H  
ATOM    200  HG  LEU A  12      -0.485  -7.204 -12.979  1.00  1.96           H  
ATOM    201 HD11 LEU A  12       1.045  -8.387 -10.665  1.00  2.33           H  
ATOM    202 HD12 LEU A  12      -0.620  -7.845 -10.463  1.00  2.59           H  
ATOM    203 HD13 LEU A  12       0.626  -6.700 -10.960  1.00  2.51           H  
ATOM    204 HD21 LEU A  12       1.215  -9.259 -13.800  1.00  2.64           H  
ATOM    205 HD22 LEU A  12       2.105  -8.468 -12.499  1.00  2.65           H  
ATOM    206 HD23 LEU A  12       1.560  -7.531 -13.890  1.00  2.76           H  
ATOM    207  N   GLY A  13      -0.840  -7.633 -15.498  1.00  0.90           N  
ATOM    208  CA  GLY A  13       0.019  -7.231 -16.648  1.00  1.01           C  
ATOM    209  C   GLY A  13       0.160  -5.708 -16.674  1.00  0.66           C  
ATOM    210  O   GLY A  13       1.249  -5.177 -16.759  1.00  0.73           O  
ATOM    211  H   GLY A  13      -1.417  -6.972 -15.064  1.00  1.40           H  
ATOM    212  HA2 GLY A  13       0.996  -7.683 -16.544  1.00  1.14           H  
ATOM    213  HA3 GLY A  13      -0.435  -7.563 -17.570  1.00  1.42           H  
ATOM    214  N   LYS A  14      -0.934  -5.001 -16.598  1.00  0.51           N  
ATOM    215  CA  LYS A  14      -0.862  -3.511 -16.616  1.00  0.38           C  
ATOM    216  C   LYS A  14      -0.822  -2.965 -15.186  1.00  0.34           C  
ATOM    217  O   LYS A  14      -1.284  -3.598 -14.257  1.00  0.53           O  
ATOM    218  CB  LYS A  14      -2.140  -3.063 -17.326  1.00  0.75           C  
ATOM    219  CG  LYS A  14      -1.906  -3.049 -18.838  1.00  1.18           C  
ATOM    220  CD  LYS A  14      -3.211  -3.392 -19.559  1.00  1.23           C  
ATOM    221  CE  LYS A  14      -3.270  -2.642 -20.892  1.00  1.52           C  
ATOM    222  NZ  LYS A  14      -3.429  -3.706 -21.923  1.00  2.12           N  
ATOM    223  H   LYS A  14      -1.803  -5.448 -16.528  1.00  0.70           H  
ATOM    224  HA  LYS A  14       0.004  -3.183 -17.169  1.00  0.49           H  
ATOM    225  HB2 LYS A  14      -2.942  -3.748 -17.091  1.00  0.92           H  
ATOM    226  HB3 LYS A  14      -2.405  -2.070 -16.994  1.00  0.97           H  
ATOM    227  HG2 LYS A  14      -1.574  -2.066 -19.141  1.00  1.62           H  
ATOM    228  HG3 LYS A  14      -1.153  -3.778 -19.093  1.00  1.82           H  
ATOM    229  HD2 LYS A  14      -3.252  -4.456 -19.741  1.00  1.84           H  
ATOM    230  HD3 LYS A  14      -4.049  -3.100 -18.946  1.00  1.50           H  
ATOM    231  HE2 LYS A  14      -4.118  -1.971 -20.908  1.00  1.93           H  
ATOM    232  HE3 LYS A  14      -2.355  -2.097 -21.059  1.00  1.92           H  
ATOM    233  HZ1 LYS A  14      -3.965  -4.500 -21.522  1.00  2.52           H  
ATOM    234  HZ2 LYS A  14      -2.489  -4.038 -22.226  1.00  2.56           H  
ATOM    235  HZ3 LYS A  14      -3.942  -3.322 -22.741  1.00  2.55           H  
ATOM    236  N   LYS A  15      -0.274  -1.795 -15.004  1.00  0.33           N  
ATOM    237  CA  LYS A  15      -0.206  -1.210 -13.634  1.00  0.31           C  
ATOM    238  C   LYS A  15      -0.765   0.216 -13.638  1.00  0.27           C  
ATOM    239  O   LYS A  15      -0.844   0.849 -14.671  1.00  0.30           O  
ATOM    240  CB  LYS A  15       1.282  -1.200 -13.282  1.00  0.44           C  
ATOM    241  CG  LYS A  15       1.859  -2.606 -13.468  1.00  1.25           C  
ATOM    242  CD  LYS A  15       3.387  -2.531 -13.492  1.00  1.59           C  
ATOM    243  CE  LYS A  15       3.969  -3.721 -12.728  1.00  2.41           C  
ATOM    244  NZ  LYS A  15       5.344  -3.295 -12.345  1.00  2.95           N  
ATOM    245  H   LYS A  15       0.093  -1.301 -15.766  1.00  0.50           H  
ATOM    246  HA  LYS A  15      -0.748  -1.826 -12.934  1.00  0.32           H  
ATOM    247  HB2 LYS A  15       1.800  -0.509 -13.930  1.00  1.04           H  
ATOM    248  HB3 LYS A  15       1.408  -0.895 -12.254  1.00  0.94           H  
ATOM    249  HG2 LYS A  15       1.542  -3.236 -12.648  1.00  1.78           H  
ATOM    250  HG3 LYS A  15       1.505  -3.020 -14.399  1.00  1.86           H  
ATOM    251  HD2 LYS A  15       3.732  -2.555 -14.517  1.00  1.88           H  
ATOM    252  HD3 LYS A  15       3.710  -1.613 -13.025  1.00  1.87           H  
ATOM    253  HE2 LYS A  15       3.377  -3.928 -11.847  1.00  2.95           H  
ATOM    254  HE3 LYS A  15       4.014  -4.592 -13.365  1.00  2.73           H  
ATOM    255  HZ1 LYS A  15       5.674  -3.869 -11.543  1.00  3.24           H  
ATOM    256  HZ2 LYS A  15       5.332  -2.292 -12.073  1.00  3.08           H  
ATOM    257  HZ3 LYS A  15       5.986  -3.429 -13.151  1.00  3.44           H  
ATOM    258  N   PRO A  16      -1.134   0.672 -12.471  1.00  0.25           N  
ATOM    259  CA  PRO A  16      -1.691   2.035 -12.330  1.00  0.24           C  
ATOM    260  C   PRO A  16      -0.585   3.084 -12.481  1.00  0.30           C  
ATOM    261  O   PRO A  16       0.583   2.796 -12.315  1.00  0.58           O  
ATOM    262  CB  PRO A  16      -2.258   2.047 -10.914  1.00  0.28           C  
ATOM    263  CG  PRO A  16      -1.482   1.000 -10.176  1.00  0.31           C  
ATOM    264  CD  PRO A  16      -1.065  -0.038 -11.190  1.00  0.28           C  
ATOM    265  HA  PRO A  16      -2.478   2.203 -13.047  1.00  0.23           H  
ATOM    266  HB2 PRO A  16      -2.110   3.017 -10.459  1.00  0.31           H  
ATOM    267  HB3 PRO A  16      -3.306   1.793 -10.926  1.00  0.28           H  
ATOM    268  HG2 PRO A  16      -0.609   1.442  -9.717  1.00  0.34           H  
ATOM    269  HG3 PRO A  16      -2.104   0.543  -9.422  1.00  0.35           H  
ATOM    270  HD2 PRO A  16      -0.056  -0.375 -10.994  1.00  0.32           H  
ATOM    271  HD3 PRO A  16      -1.753  -0.870 -11.186  1.00  0.28           H  
ATOM    272  N   ILE A  17      -0.946   4.298 -12.796  1.00  0.21           N  
ATOM    273  CA  ILE A  17       0.082   5.363 -12.956  1.00  0.22           C  
ATOM    274  C   ILE A  17      -0.557   6.742 -12.791  1.00  0.22           C  
ATOM    275  O   ILE A  17      -0.537   7.558 -13.690  1.00  0.31           O  
ATOM    276  CB  ILE A  17       0.620   5.187 -14.376  1.00  0.26           C  
ATOM    277  CG1 ILE A  17      -0.544   4.953 -15.342  1.00  0.76           C  
ATOM    278  CG2 ILE A  17       1.565   3.984 -14.419  1.00  0.89           C  
ATOM    279  CD1 ILE A  17      -0.022   4.953 -16.779  1.00  0.67           C  
ATOM    280  H   ILE A  17      -1.890   4.511 -12.924  1.00  0.38           H  
ATOM    281  HA  ILE A  17       0.873   5.229 -12.242  1.00  0.25           H  
ATOM    282  HB  ILE A  17       1.157   6.075 -14.667  1.00  0.49           H  
ATOM    283 HG12 ILE A  17      -1.007   4.002 -15.126  1.00  1.16           H  
ATOM    284 HG13 ILE A  17      -1.272   5.743 -15.226  1.00  1.28           H  
ATOM    285 HG21 ILE A  17       2.261   4.103 -15.235  1.00  1.71           H  
ATOM    286 HG22 ILE A  17       0.991   3.081 -14.564  1.00  1.36           H  
ATOM    287 HG23 ILE A  17       2.107   3.920 -13.488  1.00  1.27           H  
ATOM    288 HD11 ILE A  17       0.557   5.848 -16.954  1.00  1.12           H  
ATOM    289 HD12 ILE A  17      -0.855   4.924 -17.466  1.00  1.05           H  
ATOM    290 HD13 ILE A  17       0.602   4.085 -16.936  1.00  1.23           H  
ATOM    291  N   TYR A  18      -1.122   7.010 -11.646  1.00  0.25           N  
ATOM    292  CA  TYR A  18      -1.763   8.337 -11.423  1.00  0.27           C  
ATOM    293  C   TYR A  18      -0.698   9.403 -11.152  1.00  0.38           C  
ATOM    294  O   TYR A  18       0.017   9.345 -10.172  1.00  1.03           O  
ATOM    295  CB  TYR A  18      -2.649   8.143 -10.190  1.00  0.42           C  
ATOM    296  CG  TYR A  18      -3.933   8.915 -10.365  1.00  0.51           C  
ATOM    297  CD1 TYR A  18      -5.023   8.321 -11.011  1.00  1.18           C  
ATOM    298  CD2 TYR A  18      -4.036  10.224  -9.881  1.00  1.46           C  
ATOM    299  CE1 TYR A  18      -6.216   9.036 -11.173  1.00  1.26           C  
ATOM    300  CE2 TYR A  18      -5.228  10.939 -10.043  1.00  1.74           C  
ATOM    301  CZ  TYR A  18      -6.318  10.345 -10.689  1.00  1.16           C  
ATOM    302  OH  TYR A  18      -7.494  11.050 -10.849  1.00  1.53           O  
ATOM    303  H   TYR A  18      -1.127   6.338 -10.933  1.00  0.34           H  
ATOM    304  HA  TYR A  18      -2.366   8.612 -12.274  1.00  0.23           H  
ATOM    305  HB2 TYR A  18      -2.873   7.093 -10.071  1.00  0.64           H  
ATOM    306  HB3 TYR A  18      -2.129   8.503  -9.315  1.00  0.59           H  
ATOM    307  HD1 TYR A  18      -4.945   7.311 -11.385  1.00  2.02           H  
ATOM    308  HD2 TYR A  18      -3.195  10.683  -9.382  1.00  2.21           H  
ATOM    309  HE1 TYR A  18      -7.056   8.577 -11.673  1.00  1.98           H  
ATOM    310  HE2 TYR A  18      -5.307  11.950  -9.669  1.00  2.64           H  
ATOM    311  HH  TYR A  18      -8.127  10.721 -10.206  1.00  1.98           H  
ATOM    312  N   LYS A  19      -0.588  10.378 -12.014  1.00  0.57           N  
ATOM    313  CA  LYS A  19       0.430  11.449 -11.803  1.00  0.58           C  
ATOM    314  C   LYS A  19       0.499  12.363 -13.029  1.00  0.45           C  
ATOM    315  O   LYS A  19       1.427  12.302 -13.809  1.00  0.96           O  
ATOM    316  CB  LYS A  19       1.753  10.705 -11.615  1.00  0.84           C  
ATOM    317  CG  LYS A  19       2.366  11.086 -10.267  1.00  1.13           C  
ATOM    318  CD  LYS A  19       3.779  10.507 -10.167  1.00  1.51           C  
ATOM    319  CE  LYS A  19       4.192  10.420  -8.696  1.00  2.22           C  
ATOM    320  NZ  LYS A  19       5.663  10.653  -8.696  1.00  2.69           N  
ATOM    321  H   LYS A  19      -1.176  10.409 -12.797  1.00  1.10           H  
ATOM    322  HA  LYS A  19       0.197  12.020 -10.918  1.00  0.67           H  
ATOM    323  HB2 LYS A  19       1.576   9.640 -11.644  1.00  1.19           H  
ATOM    324  HB3 LYS A  19       2.434  10.978 -12.407  1.00  1.10           H  
ATOM    325  HG2 LYS A  19       2.410  12.162 -10.181  1.00  1.40           H  
ATOM    326  HG3 LYS A  19       1.759  10.685  -9.469  1.00  1.51           H  
ATOM    327  HD2 LYS A  19       3.796   9.520 -10.606  1.00  1.81           H  
ATOM    328  HD3 LYS A  19       4.469  11.148 -10.695  1.00  1.68           H  
ATOM    329  HE2 LYS A  19       3.689  11.184  -8.119  1.00  2.47           H  
ATOM    330  HE3 LYS A  19       3.972   9.441  -8.300  1.00  2.74           H  
ATOM    331  HZ1 LYS A  19       5.961  10.995  -7.761  1.00  3.28           H  
ATOM    332  HZ2 LYS A  19       5.902  11.362  -9.419  1.00  2.71           H  
ATOM    333  HZ3 LYS A  19       6.156   9.762  -8.909  1.00  3.00           H  
ATOM    334  N   LYS A  20      -0.477  13.212 -13.202  1.00  0.62           N  
ATOM    335  CA  LYS A  20      -0.466  14.131 -14.376  1.00  0.60           C  
ATOM    336  C   LYS A  20      -0.542  15.587 -13.911  1.00  1.03           C  
ATOM    337  O   LYS A  20      -0.650  15.868 -12.734  1.00  1.82           O  
ATOM    338  CB  LYS A  20      -1.714  13.760 -15.179  1.00  1.08           C  
ATOM    339  CG  LYS A  20      -1.410  13.864 -16.675  1.00  1.25           C  
ATOM    340  CD  LYS A  20      -2.617  13.371 -17.476  1.00  1.73           C  
ATOM    341  CE  LYS A  20      -2.650  14.077 -18.834  1.00  1.97           C  
ATOM    342  NZ  LYS A  20      -3.415  13.160 -19.723  1.00  2.65           N  
ATOM    343  H   LYS A  20      -1.214  13.247 -12.559  1.00  1.12           H  
ATOM    344  HA  LYS A  20       0.417  13.971 -14.972  1.00  0.72           H  
ATOM    345  HB2 LYS A  20      -2.009  12.748 -14.939  1.00  1.48           H  
ATOM    346  HB3 LYS A  20      -2.518  14.436 -14.928  1.00  1.48           H  
ATOM    347  HG2 LYS A  20      -1.203  14.893 -16.929  1.00  1.60           H  
ATOM    348  HG3 LYS A  20      -0.551  13.255 -16.910  1.00  1.71           H  
ATOM    349  HD2 LYS A  20      -2.538  12.305 -17.626  1.00  2.33           H  
ATOM    350  HD3 LYS A  20      -3.524  13.594 -16.934  1.00  2.09           H  
ATOM    351  HE2 LYS A  20      -3.153  15.030 -18.750  1.00  2.19           H  
ATOM    352  HE3 LYS A  20      -1.648  14.211 -19.213  1.00  2.29           H  
ATOM    353  HZ1 LYS A  20      -3.094  12.184 -19.574  1.00  3.05           H  
ATOM    354  HZ2 LYS A  20      -3.258  13.430 -20.717  1.00  2.93           H  
ATOM    355  HZ3 LYS A  20      -4.429  13.228 -19.502  1.00  3.07           H  
ATOM    356  N   ALA A  21      -0.486  16.517 -14.826  1.00  1.12           N  
ATOM    357  CA  ALA A  21      -0.555  17.953 -14.433  1.00  1.70           C  
ATOM    358  C   ALA A  21      -0.976  18.810 -15.631  1.00  1.67           C  
ATOM    359  O   ALA A  21      -0.354  19.811 -15.929  1.00  2.07           O  
ATOM    360  CB  ALA A  21       0.864  18.311 -13.993  1.00  2.55           C  
ATOM    361  H   ALA A  21      -0.399  16.269 -15.770  1.00  1.30           H  
ATOM    362  HA  ALA A  21      -1.241  18.087 -13.613  1.00  2.23           H  
ATOM    363  HB1 ALA A  21       0.851  19.248 -13.457  1.00  2.97           H  
ATOM    364  HB2 ALA A  21       1.500  18.403 -14.862  1.00  2.94           H  
ATOM    365  HB3 ALA A  21       1.248  17.534 -13.348  1.00  3.04           H  
ATOM    366  N   PRO A  22      -2.026  18.384 -16.278  1.00  0.00           N  
ATOM    367  CA  PRO A  22      -2.542  19.118 -17.456  1.00  0.00           C  
ATOM    368  C   PRO A  22      -3.238  20.410 -17.019  1.00  0.00           C  
ATOM    369  O   PRO A  22      -3.716  21.175 -17.833  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -3.544  18.146 -18.074  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -3.974  17.260 -16.945  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -2.820  17.190 -15.974  1.00  0.00           C  
ATOM    373  HA  PRO A  22      -1.748  19.327 -18.153  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -4.391  18.686 -18.475  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -3.071  17.560 -18.845  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -4.843  17.681 -16.459  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -4.199  16.273 -17.316  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -3.182  17.220 -14.955  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -2.236  16.299 -16.144  1.00  0.00           H  
ATOM    380  N   THR A  23      -3.297  20.658 -15.740  1.00  0.00           N  
ATOM    381  CA  THR A  23      -3.962  21.902 -15.252  1.00  0.00           C  
ATOM    382  C   THR A  23      -3.863  21.991 -13.726  1.00  0.00           C  
ATOM    383  O   THR A  23      -2.910  21.532 -13.128  1.00  0.00           O  
ATOM    384  CB  THR A  23      -5.422  21.766 -15.686  1.00  0.00           C  
ATOM    385  OG1 THR A  23      -6.130  22.947 -15.337  1.00  0.00           O  
ATOM    386  CG2 THR A  23      -6.055  20.564 -14.985  1.00  0.00           C  
ATOM    387  H   THR A  23      -2.905  20.029 -15.099  1.00  0.00           H  
ATOM    388  HA  THR A  23      -3.518  22.770 -15.710  1.00  0.00           H  
ATOM    389  HB  THR A  23      -5.467  21.621 -16.754  1.00  0.00           H  
ATOM    390  HG1 THR A  23      -6.142  23.524 -16.104  1.00  0.00           H  
ATOM    391 HG21 THR A  23      -6.643  20.001 -15.696  1.00  0.00           H  
ATOM    392 HG22 THR A  23      -6.690  20.908 -14.183  1.00  0.00           H  
ATOM    393 HG23 THR A  23      -5.278  19.931 -14.583  1.00  0.00           H  
ATOM    394  N   ASN A  24      -4.841  22.578 -13.092  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -4.802  22.696 -11.605  1.00  0.00           C  
ATOM    396  C   ASN A  24      -6.183  22.398 -11.015  1.00  0.00           C  
ATOM    397  O   ASN A  24      -6.743  23.197 -10.291  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -4.405  24.147 -11.335  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -3.771  24.253  -9.947  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -2.573  24.111  -9.801  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -4.530  24.496  -8.913  1.00  0.00           N  
ATOM    402  H   ASN A  24      -5.601  22.941 -13.593  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -4.063  22.026 -11.194  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -3.694  24.471 -12.082  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -5.282  24.774 -11.377  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -5.497  24.610  -9.031  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -4.133  24.566  -8.020  1.00  0.00           H  
ATOM    408  N   GLU A  25      -6.735  21.255 -11.317  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -8.078  20.908 -10.773  1.00  0.00           C  
ATOM    410  C   GLU A  25      -8.106  19.446 -10.318  1.00  0.00           C  
ATOM    411  O   GLU A  25      -7.334  18.629 -10.780  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -9.045  21.124 -11.937  1.00  0.00           C  
ATOM    413  CG  GLU A  25     -10.441  21.432 -11.393  1.00  0.00           C  
ATOM    414  CD  GLU A  25     -11.083  22.541 -12.229  1.00  0.00           C  
ATOM    415  OE1 GLU A  25     -11.408  22.278 -13.375  1.00  0.00           O  
ATOM    416  OE2 GLU A  25     -11.237  23.633 -11.709  1.00  0.00           O  
ATOM    417  H   GLU A  25      -6.266  20.625 -11.904  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -8.333  21.562  -9.954  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -8.702  21.954 -12.540  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -9.085  20.231 -12.543  1.00  0.00           H  
ATOM    421  HG2 GLU A  25     -11.051  20.541 -11.445  1.00  0.00           H  
ATOM    422  HG3 GLU A  25     -10.363  21.756 -10.366  1.00  0.00           H  
ATOM    423  N   PHE A  26      -8.987  19.111  -9.417  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -9.062  17.701  -8.935  1.00  0.00           C  
ATOM    425  C   PHE A  26     -10.498  17.181  -9.041  1.00  0.00           C  
ATOM    426  O   PHE A  26     -11.394  17.661  -8.377  1.00  0.00           O  
ATOM    427  CB  PHE A  26      -8.622  17.761  -7.472  1.00  0.00           C  
ATOM    428  CG  PHE A  26      -7.974  16.453  -7.087  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      -8.680  15.253  -7.231  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      -6.667  16.440  -6.586  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      -8.080  14.040  -6.874  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      -6.066  15.227  -6.230  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -6.773  14.027  -6.373  1.00  0.00           C  
ATOM    434  H   PHE A  26      -9.601  19.785  -9.057  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -8.390  17.074  -9.498  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -7.913  18.567  -7.342  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -9.483  17.935  -6.844  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      -9.689  15.263  -7.618  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -6.121  17.365  -6.475  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      -8.626  13.114  -6.985  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      -5.058  15.216  -5.843  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      -6.310  13.091  -6.098  1.00  0.00           H  
ATOM    443  N   TYR A  27     -10.723  16.200  -9.873  1.00  0.00           N  
ATOM    444  CA  TYR A  27     -12.101  15.650 -10.021  1.00  0.00           C  
ATOM    445  C   TYR A  27     -12.149  14.202  -9.526  1.00  0.00           C  
ATOM    446  O   TYR A  27     -11.320  13.387  -9.880  1.00  0.00           O  
ATOM    447  CB  TYR A  27     -12.392  15.713 -11.521  1.00  0.00           C  
ATOM    448  CG  TYR A  27     -13.865  15.481 -11.758  1.00  0.00           C  
ATOM    449  CD1 TYR A  27     -14.381  14.180 -11.731  1.00  0.00           C  
ATOM    450  CD2 TYR A  27     -14.714  16.566 -12.005  1.00  0.00           C  
ATOM    451  CE1 TYR A  27     -15.747  13.964 -11.952  1.00  0.00           C  
ATOM    452  CE2 TYR A  27     -16.080  16.350 -12.224  1.00  0.00           C  
ATOM    453  CZ  TYR A  27     -16.597  15.050 -12.199  1.00  0.00           C  
ATOM    454  OH  TYR A  27     -17.943  14.837 -12.415  1.00  0.00           O  
ATOM    455  H   TYR A  27      -9.986  15.826 -10.401  1.00  0.00           H  
ATOM    456  HA  TYR A  27     -12.810  16.257  -9.481  1.00  0.00           H  
ATOM    457  HB2 TYR A  27     -12.114  16.685 -11.901  1.00  0.00           H  
ATOM    458  HB3 TYR A  27     -11.821  14.951 -12.031  1.00  0.00           H  
ATOM    459  HD1 TYR A  27     -13.727  13.342 -11.541  1.00  0.00           H  
ATOM    460  HD2 TYR A  27     -14.316  17.569 -12.025  1.00  0.00           H  
ATOM    461  HE1 TYR A  27     -16.146  12.960 -11.931  1.00  0.00           H  
ATOM    462  HE2 TYR A  27     -16.735  17.188 -12.415  1.00  0.00           H  
ATOM    463  HH  TYR A  27     -18.246  14.184 -11.781  1.00  0.00           H  
ATOM    464  N   ALA A  28     -13.114  13.875  -8.710  1.00  0.00           N  
ATOM    465  CA  ALA A  28     -13.214  12.480  -8.194  1.00  0.00           C  
ATOM    466  C   ALA A  28     -14.546  12.278  -7.466  1.00  0.00           C  
ATOM    467  O   ALA A  28     -14.853  11.144  -7.136  1.00  0.00           O  
ATOM    468  CB  ALA A  28     -12.045  12.335  -7.220  1.00  0.00           C  
ATOM    469  OXT ALA A  28     -15.236  13.262  -7.251  1.00  0.00           O  
ATOM    470  H   ALA A  28     -13.773  14.548  -8.437  1.00  0.00           H  
ATOM    471  HA  ALA A  28     -13.114  11.772  -9.000  1.00  0.00           H  
ATOM    472  HB1 ALA A  28     -11.154  12.756  -7.661  1.00  0.00           H  
ATOM    473  HB2 ALA A  28     -11.881  11.288  -7.007  1.00  0.00           H  
ATOM    474  HB3 ALA A  28     -12.273  12.857  -6.302  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -14.677   3.428 -12.142  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -14.803   2.147 -12.896  1.00  0.00           C  
ATOM    478  C   ARG B   1     -16.165   1.504 -12.622  1.00  0.00           C  
ATOM    479  O   ARG B   1     -16.392   0.930 -11.575  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -13.675   1.263 -12.362  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -12.339   1.994 -12.510  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -11.191   0.989 -12.388  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -10.373   1.193 -13.616  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      -9.090   1.411 -13.516  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      -8.421   0.918 -12.510  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      -8.478   2.124 -14.422  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -15.596   3.911 -12.122  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -13.975   4.038 -12.611  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -14.369   3.230 -11.169  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -14.671   2.317 -13.953  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -13.854   1.043 -11.320  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -13.644   0.342 -12.924  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -12.298   2.475 -13.475  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -12.249   2.738 -11.732  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -10.605   1.195 -11.503  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -11.575  -0.019 -12.361  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -10.797   1.163 -14.498  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      -8.891   0.373 -11.816  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      -7.438   1.086 -12.434  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      -8.991   2.501 -15.192  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      -7.495   2.291 -14.345  1.00  0.00           H  
ATOM    502  N   MET B   2     -17.072   1.594 -13.556  1.00  0.00           N  
ATOM    503  CA  MET B   2     -18.419   0.987 -13.347  1.00  0.00           C  
ATOM    504  C   MET B   2     -18.321  -0.541 -13.377  1.00  0.00           C  
ATOM    505  O   MET B   2     -17.360  -1.121 -12.912  1.00  0.00           O  
ATOM    506  CB  MET B   2     -19.264   1.493 -14.517  1.00  0.00           C  
ATOM    507  CG  MET B   2     -18.765   0.862 -15.818  1.00  0.00           C  
ATOM    508  SD  MET B   2     -18.245   2.166 -16.960  1.00  0.00           S  
ATOM    509  CE  MET B   2     -16.513   1.663 -17.105  1.00  0.00           C  
ATOM    510  H   MET B   2     -16.869   2.061 -14.393  1.00  0.00           H  
ATOM    511  HA  MET B   2     -18.842   1.320 -12.413  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -20.298   1.220 -14.357  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -19.181   2.566 -14.584  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -17.928   0.214 -15.606  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -19.561   0.286 -16.267  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -15.923   2.189 -16.367  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -16.150   1.904 -18.091  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -16.434   0.597 -16.943  1.00  0.00           H  
ATOM    519  N   LYS B   3     -19.309  -1.198 -13.922  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -19.272  -2.687 -13.981  1.00  0.00           C  
ATOM    521  C   LYS B   3     -17.924  -3.162 -14.532  1.00  0.00           C  
ATOM    522  O   LYS B   3     -17.167  -2.396 -15.093  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -20.405  -3.073 -14.932  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -21.639  -3.473 -14.122  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -22.090  -4.875 -14.538  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -22.964  -4.779 -15.789  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -24.106  -5.701 -15.532  1.00  0.00           N  
ATOM    528  H   LYS B   3     -20.075  -0.711 -14.292  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -19.450  -3.107 -13.004  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -20.646  -2.230 -15.564  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -20.093  -3.905 -15.545  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -21.394  -3.470 -13.069  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -22.436  -2.769 -14.308  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -21.223  -5.484 -14.749  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -22.658  -5.323 -13.737  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -23.319  -3.766 -15.923  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -22.415  -5.104 -16.659  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -24.627  -5.864 -16.415  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -24.742  -5.275 -14.826  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -23.746  -6.606 -15.171  1.00  0.00           H  
ATOM    541  N   LYS B   4     -17.620  -4.421 -14.376  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -16.321  -4.944 -14.890  1.00  0.00           C  
ATOM    543  C   LYS B   4     -16.483  -6.389 -15.367  1.00  0.00           C  
ATOM    544  O   LYS B   4     -17.551  -6.963 -15.288  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -15.368  -4.878 -13.696  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -14.542  -3.593 -13.773  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -13.348  -3.697 -12.822  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -12.452  -2.467 -12.991  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -11.081  -2.943 -12.656  1.00  0.00           N  
ATOM    550  H   LYS B   4     -18.244  -5.024 -13.920  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -15.956  -4.322 -15.691  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -15.939  -4.885 -12.779  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -14.707  -5.731 -13.716  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -14.186  -3.454 -14.785  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -15.155  -2.752 -13.488  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -13.703  -3.746 -11.803  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -12.781  -4.587 -13.050  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -12.491  -2.112 -14.012  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -12.751  -1.687 -12.309  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -10.927  -3.881 -13.076  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -10.978  -3.004 -11.623  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -10.380  -2.276 -13.037  1.00  0.00           H  
ATOM    563  N   LYS B   5     -15.432  -6.983 -15.863  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -15.526  -8.391 -16.344  1.00  0.00           C  
ATOM    565  C   LYS B   5     -14.127  -8.998 -16.487  1.00  0.00           C  
ATOM    566  O   LYS B   5     -13.480  -8.853 -17.504  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -16.212  -8.296 -17.708  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -16.795  -9.660 -18.082  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -18.320  -9.612 -17.967  1.00  0.00           C  
ATOM    570  CE  LYS B   5     -18.923 -10.834 -18.662  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -20.381 -10.542 -18.755  1.00  0.00           N  
ATOM    572  H   LYS B   5     -14.579  -6.502 -15.917  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -16.127  -8.980 -15.669  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -17.005  -7.564 -17.662  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -15.490  -7.999 -18.453  1.00  0.00           H  
ATOM    576  HG2 LYS B   5     -16.517  -9.904 -19.097  1.00  0.00           H  
ATOM    577  HG3 LYS B   5     -16.408 -10.414 -17.412  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -18.602  -9.614 -16.923  1.00  0.00           H  
ATOM    579  HD3 LYS B   5     -18.688  -8.713 -18.438  1.00  0.00           H  
ATOM    580  HE2 LYS B   5     -18.498 -10.952 -19.650  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -18.759 -11.722 -18.073  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -20.522  -9.633 -19.238  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -20.786 -10.493 -17.797  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -20.853 -11.296 -19.293  1.00  0.00           H  
ATOM    585  N   ASP B   6     -13.659  -9.675 -15.475  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -12.303 -10.291 -15.554  1.00  0.00           C  
ATOM    587  C   ASP B   6     -12.356 -11.752 -15.102  1.00  0.00           C  
ATOM    588  O   ASP B   6     -11.599 -12.178 -14.253  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -11.439  -9.466 -14.598  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -12.096  -9.432 -13.218  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -12.507 -10.483 -12.753  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -12.178  -8.356 -12.648  1.00  0.00           O  
ATOM    593  H   ASP B   6     -14.198  -9.780 -14.663  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -11.915 -10.219 -16.558  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -10.459  -9.915 -14.521  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -11.345  -8.459 -14.976  1.00  0.00           H  
ATOM    597  N   GLU B   7     -13.246 -12.524 -15.664  1.00  0.00           N  
ATOM    598  CA  GLU B   7     -13.347 -13.958 -15.267  1.00  0.00           C  
ATOM    599  C   GLU B   7     -12.344 -14.800 -16.059  1.00  0.00           C  
ATOM    600  O   GLU B   7     -12.388 -16.014 -16.045  1.00  0.00           O  
ATOM    601  CB  GLU B   7     -14.780 -14.364 -15.615  1.00  0.00           C  
ATOM    602  CG  GLU B   7     -15.317 -15.310 -14.540  1.00  0.00           C  
ATOM    603  CD  GLU B   7     -16.769 -15.673 -14.860  1.00  0.00           C  
ATOM    604  OE1 GLU B   7     -17.001 -16.216 -15.928  1.00  0.00           O  
ATOM    605  OE2 GLU B   7     -17.622 -15.405 -14.032  1.00  0.00           O  
ATOM    606  H   GLU B   7     -13.848 -12.162 -16.349  1.00  0.00           H  
ATOM    607  HA  GLU B   7     -13.178 -14.067 -14.208  1.00  0.00           H  
ATOM    608  HB2 GLU B   7     -15.402 -13.482 -15.664  1.00  0.00           H  
ATOM    609  HB3 GLU B   7     -14.789 -14.865 -16.572  1.00  0.00           H  
ATOM    610  HG2 GLU B   7     -14.717 -16.208 -14.518  1.00  0.00           H  
ATOM    611  HG3 GLU B   7     -15.274 -14.824 -13.577  1.00  0.00           H  
ATOM    612  N   GLY B   8     -11.438 -14.164 -16.753  1.00  0.00           N  
ATOM    613  CA  GLY B   8     -10.434 -14.929 -17.545  1.00  0.00           C  
ATOM    614  C   GLY B   8      -9.043 -14.720 -16.944  1.00  0.00           C  
ATOM    615  O   GLY B   8      -8.375 -13.744 -17.227  1.00  0.00           O  
ATOM    616  H   GLY B   8     -11.419 -13.184 -16.752  1.00  0.00           H  
ATOM    617  HA2 GLY B   8     -10.682 -15.980 -17.522  1.00  0.00           H  
ATOM    618  HA3 GLY B   8     -10.438 -14.580 -18.565  1.00  0.00           H  
ATOM    619  N   SER B   9      -8.600 -15.627 -16.117  1.00  0.00           N  
ATOM    620  CA  SER B   9      -7.251 -15.478 -15.500  1.00  0.00           C  
ATOM    621  C   SER B   9      -6.159 -15.764 -16.535  1.00  0.00           C  
ATOM    622  O   SER B   9      -6.174 -16.780 -17.201  1.00  0.00           O  
ATOM    623  CB  SER B   9      -7.212 -16.517 -14.380  1.00  0.00           C  
ATOM    624  OG  SER B   9      -7.189 -17.820 -14.948  1.00  0.00           O  
ATOM    625  H   SER B   9      -9.154 -16.406 -15.902  1.00  0.00           H  
ATOM    626  HA  SER B   9      -7.131 -14.487 -15.090  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -6.328 -16.372 -13.784  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -8.089 -16.404 -13.755  1.00  0.00           H  
ATOM    629  HG  SER B   9      -7.708 -18.399 -14.385  1.00  0.00           H  
ATOM    630  N   TYR B  10      -5.213 -14.877 -16.674  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -4.122 -15.099 -17.666  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.902 -14.244 -17.312  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.938 -14.725 -16.751  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -4.712 -14.660 -19.007  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -5.592 -15.757 -19.554  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -5.038 -16.998 -19.890  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -6.964 -15.534 -19.723  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -5.855 -18.016 -20.397  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -7.781 -16.553 -20.230  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -7.226 -17.793 -20.567  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -8.032 -18.796 -21.067  1.00  0.00           O  
ATOM    642  H   TYR B  10      -5.220 -14.063 -16.128  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.854 -16.143 -17.704  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -5.299 -13.763 -18.866  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -3.912 -14.460 -19.704  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -3.979 -17.170 -19.759  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -7.393 -14.577 -19.463  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -5.427 -18.972 -20.657  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -8.840 -16.381 -20.362  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -8.934 -18.617 -20.791  1.00  0.00           H  
ATOM    651  N   ASP B  11      -2.935 -12.981 -17.637  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.777 -12.098 -17.318  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.228 -10.635 -17.253  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.725  -9.790 -17.966  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -0.794 -12.306 -18.471  1.00  0.00           C  
ATOM    656  CG  ASP B  11       0.542 -11.643 -18.127  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       1.099 -11.980 -17.096  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       0.984 -10.811 -18.903  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.723 -12.612 -18.089  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.323 -12.394 -16.386  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -0.643 -13.363 -18.629  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -1.194 -11.860 -19.369  1.00  0.00           H  
ATOM    663  N   LEU B  12      -3.171 -10.333 -16.404  1.00  1.28           N  
ATOM    664  CA  LEU B  12      -3.652  -8.926 -16.295  1.00  0.73           C  
ATOM    665  C   LEU B  12      -4.543  -8.765 -15.060  1.00  0.88           C  
ATOM    666  O   LEU B  12      -5.298  -9.649 -14.708  1.00  1.65           O  
ATOM    667  CB  LEU B  12      -4.458  -8.685 -17.572  1.00  0.68           C  
ATOM    668  CG  LEU B  12      -5.304  -7.422 -17.410  1.00  1.33           C  
ATOM    669  CD1 LEU B  12      -5.562  -6.800 -18.784  1.00  2.03           C  
ATOM    670  CD2 LEU B  12      -6.640  -7.785 -16.757  1.00  2.20           C  
ATOM    671  H   LEU B  12      -3.563 -11.030 -15.838  1.00  1.31           H  
ATOM    672  HA  LEU B  12      -2.817  -8.246 -16.250  1.00  0.69           H  
ATOM    673  HB2 LEU B  12      -3.781  -8.562 -18.405  1.00  1.08           H  
ATOM    674  HB3 LEU B  12      -5.104  -9.530 -17.754  1.00  1.23           H  
ATOM    675  HG  LEU B  12      -4.778  -6.713 -16.787  1.00  1.97           H  
ATOM    676 HD11 LEU B  12      -6.357  -7.338 -19.279  1.00  2.35           H  
ATOM    677 HD12 LEU B  12      -4.663  -6.858 -19.380  1.00  2.60           H  
ATOM    678 HD13 LEU B  12      -5.848  -5.766 -18.664  1.00  2.53           H  
ATOM    679 HD21 LEU B  12      -6.591  -8.793 -16.372  1.00  2.64           H  
ATOM    680 HD22 LEU B  12      -7.430  -7.717 -17.491  1.00  2.65           H  
ATOM    681 HD23 LEU B  12      -6.842  -7.100 -15.947  1.00  2.77           H  
ATOM    682  N   GLY B  13      -4.461  -7.643 -14.400  1.00  0.90           N  
ATOM    683  CA  GLY B  13      -5.303  -7.425 -13.189  1.00  1.03           C  
ATOM    684  C   GLY B  13      -5.361  -5.931 -12.868  1.00  0.67           C  
ATOM    685  O   GLY B  13      -6.421  -5.369 -12.675  1.00  0.74           O  
ATOM    686  H   GLY B  13      -3.846  -6.941 -14.701  1.00  1.40           H  
ATOM    687  HA2 GLY B  13      -6.302  -7.795 -13.376  1.00  1.15           H  
ATOM    688  HA3 GLY B  13      -4.873  -7.954 -12.353  1.00  1.44           H  
ATOM    689  N   LYS B  14      -4.230  -5.283 -12.811  1.00  0.51           N  
ATOM    690  CA  LYS B  14      -4.222  -3.824 -12.502  1.00  0.38           C  
ATOM    691  C   LYS B  14      -4.223  -3.009 -13.798  1.00  0.34           C  
ATOM    692  O   LYS B  14      -3.792  -3.472 -14.835  1.00  0.53           O  
ATOM    693  CB  LYS B  14      -2.926  -3.592 -11.726  1.00  0.74           C  
ATOM    694  CG  LYS B  14      -3.167  -3.859 -10.238  1.00  1.16           C  
ATOM    695  CD  LYS B  14      -1.887  -4.407  -9.604  1.00  1.23           C  
ATOM    696  CE  LYS B  14      -1.795  -3.935  -8.151  1.00  1.52           C  
ATOM    697  NZ  LYS B  14      -1.700  -5.185  -7.348  1.00  2.12           N  
ATOM    698  H   LYS B  14      -3.386  -5.755 -12.970  1.00  0.70           H  
ATOM    699  HA  LYS B  14      -5.072  -3.563 -11.891  1.00  0.49           H  
ATOM    700  HB2 LYS B  14      -2.162  -4.261 -12.093  1.00  0.91           H  
ATOM    701  HB3 LYS B  14      -2.604  -2.570 -11.858  1.00  0.96           H  
ATOM    702  HG2 LYS B  14      -3.447  -2.939  -9.748  1.00  1.61           H  
ATOM    703  HG3 LYS B  14      -3.960  -4.582 -10.127  1.00  1.81           H  
ATOM    704  HD2 LYS B  14      -1.905  -5.487  -9.632  1.00  1.83           H  
ATOM    705  HD3 LYS B  14      -1.031  -4.046 -10.153  1.00  1.50           H  
ATOM    706  HE2 LYS B  14      -0.912  -3.326  -8.009  1.00  1.93           H  
ATOM    707  HE3 LYS B  14      -2.680  -3.384  -7.877  1.00  1.93           H  
ATOM    708  HZ1 LYS B  14      -1.206  -5.915  -7.898  1.00  2.50           H  
ATOM    709  HZ2 LYS B  14      -2.657  -5.518  -7.111  1.00  2.56           H  
ATOM    710  HZ3 LYS B  14      -1.172  -4.997  -6.473  1.00  2.55           H  
ATOM    711  N   LYS B  15      -4.706  -1.798 -13.747  1.00  0.33           N  
ATOM    712  CA  LYS B  15      -4.735  -0.954 -14.978  1.00  0.31           C  
ATOM    713  C   LYS B  15      -4.100   0.411 -14.699  1.00  0.27           C  
ATOM    714  O   LYS B  15      -3.993   0.827 -13.563  1.00  0.29           O  
ATOM    715  CB  LYS B  15      -6.219  -0.796 -15.313  1.00  0.44           C  
ATOM    716  CG  LYS B  15      -6.872  -2.177 -15.402  1.00  1.26           C  
ATOM    717  CD  LYS B  15      -8.394  -2.026 -15.355  1.00  1.61           C  
ATOM    718  CE  LYS B  15      -9.036  -3.012 -16.333  1.00  2.46           C  
ATOM    719  NZ  LYS B  15     -10.382  -2.446 -16.620  1.00  3.00           N  
ATOM    720  H   LYS B  15      -5.050  -1.441 -12.902  1.00  0.50           H  
ATOM    721  HA  LYS B  15      -4.223  -1.451 -15.787  1.00  0.31           H  
ATOM    722  HB2 LYS B  15      -6.703  -0.216 -14.540  1.00  1.02           H  
ATOM    723  HB3 LYS B  15      -6.321  -0.289 -16.261  1.00  0.95           H  
ATOM    724  HG2 LYS B  15      -6.585  -2.652 -16.329  1.00  1.80           H  
ATOM    725  HG3 LYS B  15      -6.546  -2.783 -14.570  1.00  1.86           H  
ATOM    726  HD2 LYS B  15      -8.745  -2.230 -14.353  1.00  1.90           H  
ATOM    727  HD3 LYS B  15      -8.664  -1.018 -15.632  1.00  1.89           H  
ATOM    728  HE2 LYS B  15      -8.450  -3.075 -17.240  1.00  2.99           H  
ATOM    729  HE3 LYS B  15      -9.131  -3.985 -15.878  1.00  2.77           H  
ATOM    730  HZ1 LYS B  15     -10.738  -2.834 -17.516  1.00  3.29           H  
ATOM    731  HZ2 LYS B  15     -10.314  -1.410 -16.691  1.00  3.13           H  
ATOM    732  HZ3 LYS B  15     -11.036  -2.698 -15.851  1.00  3.49           H  
ATOM    733  N   PRO B  16      -3.701   1.064 -15.756  1.00  0.25           N  
ATOM    734  CA  PRO B  16      -3.069   2.397 -15.633  1.00  0.24           C  
ATOM    735  C   PRO B  16      -4.117   3.455 -15.274  1.00  0.30           C  
ATOM    736  O   PRO B  16      -5.299   3.270 -15.488  1.00  0.58           O  
ATOM    737  CB  PRO B  16      -2.494   2.654 -17.021  1.00  0.28           C  
ATOM    738  CG  PRO B  16      -3.321   1.813 -17.945  1.00  0.31           C  
ATOM    739  CD  PRO B  16      -3.800   0.622 -17.150  1.00  0.28           C  
ATOM    740  HA  PRO B  16      -2.278   2.379 -14.900  1.00  0.23           H  
ATOM    741  HB2 PRO B  16      -2.588   3.701 -17.278  1.00  0.32           H  
ATOM    742  HB3 PRO B  16      -1.462   2.345 -17.064  1.00  0.28           H  
ATOM    743  HG2 PRO B  16      -4.167   2.384 -18.305  1.00  0.34           H  
ATOM    744  HG3 PRO B  16      -2.721   1.478 -18.777  1.00  0.34           H  
ATOM    745  HD2 PRO B  16      -4.825   0.386 -17.404  1.00  0.31           H  
ATOM    746  HD3 PRO B  16      -3.159  -0.228 -17.319  1.00  0.28           H  
ATOM    747  N   ILE B  17      -3.694   4.563 -14.731  1.00  0.22           N  
ATOM    748  CA  ILE B  17      -4.663   5.631 -14.361  1.00  0.22           C  
ATOM    749  C   ILE B  17      -3.950   6.980 -14.259  1.00  0.22           C  
ATOM    750  O   ILE B  17      -3.930   7.604 -13.219  1.00  0.31           O  
ATOM    751  CB  ILE B  17      -5.218   5.211 -13.000  1.00  0.26           C  
ATOM    752  CG1 ILE B  17      -4.073   4.732 -12.104  1.00  0.77           C  
ATOM    753  CG2 ILE B  17      -6.227   4.077 -13.188  1.00  0.89           C  
ATOM    754  CD1 ILE B  17      -4.603   4.479 -10.691  1.00  0.68           C  
ATOM    755  H   ILE B  17      -2.740   4.695 -14.568  1.00  0.39           H  
ATOM    756  HA  ILE B  17      -5.456   5.682 -15.083  1.00  0.26           H  
ATOM    757  HB  ILE B  17      -5.707   6.054 -12.539  1.00  0.49           H  
ATOM    758 HG12 ILE B  17      -3.662   3.816 -12.504  1.00  1.17           H  
ATOM    759 HG13 ILE B  17      -3.304   5.488 -12.068  1.00  1.29           H  
ATOM    760 HG21 ILE B  17      -6.920   4.072 -12.360  1.00  1.71           H  
ATOM    761 HG22 ILE B  17      -5.703   3.132 -13.224  1.00  1.36           H  
ATOM    762 HG23 ILE B  17      -6.767   4.224 -14.110  1.00  1.26           H  
ATOM    763 HD11 ILE B  17      -5.133   5.354 -10.343  1.00  1.13           H  
ATOM    764 HD12 ILE B  17      -3.777   4.273 -10.028  1.00  1.04           H  
ATOM    765 HD13 ILE B  17      -5.275   3.633 -10.704  1.00  1.24           H  
ATOM    766  N   TYR B  18      -3.364   7.433 -15.332  1.00  0.25           N  
ATOM    767  CA  TYR B  18      -2.651   8.742 -15.296  1.00  0.28           C  
ATOM    768  C   TYR B  18      -3.656   9.897 -15.349  1.00  0.38           C  
ATOM    769  O   TYR B  18      -4.367  10.069 -16.318  1.00  1.04           O  
ATOM    770  CB  TYR B  18      -1.770   8.743 -16.548  1.00  0.43           C  
ATOM    771  CG  TYR B  18      -0.447   9.396 -16.232  1.00  0.51           C  
ATOM    772  CD1 TYR B  18       0.606   8.630 -15.720  1.00  1.18           C  
ATOM    773  CD2 TYR B  18      -0.272  10.767 -16.453  1.00  1.45           C  
ATOM    774  CE1 TYR B  18       1.835   9.234 -15.428  1.00  1.25           C  
ATOM    775  CE2 TYR B  18       0.957  11.372 -16.163  1.00  1.73           C  
ATOM    776  CZ  TYR B  18       2.010  10.604 -15.649  1.00  1.15           C  
ATOM    777  OH  TYR B  18       3.221  11.200 -15.362  1.00  1.51           O  
ATOM    778  H   TYR B  18      -3.391   6.913 -16.162  1.00  0.34           H  
ATOM    779  HA  TYR B  18      -2.039   8.813 -14.412  1.00  0.23           H  
ATOM    780  HB2 TYR B  18      -1.603   7.727 -16.870  1.00  0.67           H  
ATOM    781  HB3 TYR B  18      -2.265   9.294 -17.334  1.00  0.58           H  
ATOM    782  HD1 TYR B  18       0.470   7.573 -15.549  1.00  2.02           H  
ATOM    783  HD2 TYR B  18      -1.084  11.359 -16.849  1.00  2.21           H  
ATOM    784  HE1 TYR B  18       2.645   8.642 -15.031  1.00  1.97           H  
ATOM    785  HE2 TYR B  18       1.092  12.429 -16.332  1.00  2.64           H  
ATOM    786  HH  TYR B  18       3.839  10.968 -16.059  1.00  1.97           H  
ATOM    787  N   LYS B  19      -3.717  10.690 -14.314  1.00  0.57           N  
ATOM    788  CA  LYS B  19      -4.675  11.834 -14.307  1.00  0.57           C  
ATOM    789  C   LYS B  19      -4.701  12.495 -12.926  1.00  0.45           C  
ATOM    790  O   LYS B  19      -5.635  12.333 -12.168  1.00  0.95           O  
ATOM    791  CB  LYS B  19      -6.036  11.214 -14.629  1.00  0.83           C  
ATOM    792  CG  LYS B  19      -6.619  11.882 -15.876  1.00  1.11           C  
ATOM    793  CD  LYS B  19      -8.061  11.411 -16.080  1.00  1.48           C  
ATOM    794  CE  LYS B  19      -8.470  11.635 -17.537  1.00  2.18           C  
ATOM    795  NZ  LYS B  19      -9.926  11.943 -17.484  1.00  2.65           N  
ATOM    796  H   LYS B  19      -3.133  10.535 -13.542  1.00  1.09           H  
ATOM    797  HA  LYS B  19      -4.407  12.554 -15.064  1.00  0.66           H  
ATOM    798  HB2 LYS B  19      -5.915  10.155 -14.809  1.00  1.17           H  
ATOM    799  HB3 LYS B  19      -6.705  11.364 -13.796  1.00  1.09           H  
ATOM    800  HG2 LYS B  19      -6.604  12.955 -15.750  1.00  1.39           H  
ATOM    801  HG3 LYS B  19      -6.028  11.612 -16.738  1.00  1.50           H  
ATOM    802  HD2 LYS B  19      -8.133  10.360 -15.841  1.00  1.79           H  
ATOM    803  HD3 LYS B  19      -8.717  11.974 -15.433  1.00  1.66           H  
ATOM    804  HE2 LYS B  19      -7.923  12.468 -17.957  1.00  2.44           H  
ATOM    805  HE3 LYS B  19      -8.300  10.741 -18.116  1.00  2.71           H  
ATOM    806  HZ1 LYS B  19     -10.199  12.477 -18.333  1.00  3.24           H  
ATOM    807  HZ2 LYS B  19     -10.129  12.510 -16.636  1.00  2.69           H  
ATOM    808  HZ3 LYS B  19     -10.467  11.055 -17.446  1.00  2.96           H  
ATOM    809  N   LYS B  20      -3.682  13.240 -12.596  1.00  0.62           N  
ATOM    810  CA  LYS B  20      -3.648  13.912 -11.266  1.00  0.59           C  
ATOM    811  C   LYS B  20      -3.491  15.425 -11.440  1.00  1.03           C  
ATOM    812  O   LYS B  20      -3.362  15.923 -12.540  1.00  1.82           O  
ATOM    813  CB  LYS B  20      -2.428  13.325 -10.558  1.00  1.07           C  
ATOM    814  CG  LYS B  20      -2.734  13.152  -9.068  1.00  1.22           C  
ATOM    815  CD  LYS B  20      -1.560  12.450  -8.384  1.00  1.70           C  
ATOM    816  CE  LYS B  20      -1.498  12.874  -6.915  1.00  1.92           C  
ATOM    817  NZ  LYS B  20      -0.789  11.762  -6.224  1.00  2.61           N  
ATOM    818  H   LYS B  20      -2.940  13.360 -13.224  1.00  1.12           H  
ATOM    819  HA  LYS B  20      -4.543  13.687 -10.708  1.00  0.71           H  
ATOM    820  HB2 LYS B  20      -2.188  12.364 -10.991  1.00  1.47           H  
ATOM    821  HB3 LYS B  20      -1.588  13.993 -10.675  1.00  1.47           H  
ATOM    822  HG2 LYS B  20      -2.887  14.123  -8.618  1.00  1.58           H  
ATOM    823  HG3 LYS B  20      -3.626  12.557  -8.952  1.00  1.67           H  
ATOM    824  HD2 LYS B  20      -1.697  11.379  -8.444  1.00  2.30           H  
ATOM    825  HD3 LYS B  20      -0.640  12.723  -8.876  1.00  2.08           H  
ATOM    826  HE2 LYS B  20      -0.943  13.797  -6.815  1.00  2.15           H  
ATOM    827  HE3 LYS B  20      -2.492  12.987  -6.512  1.00  2.23           H  
ATOM    828  HZ1 LYS B  20      -1.161  10.851  -6.559  1.00  3.01           H  
ATOM    829  HZ2 LYS B  20      -0.936  11.841  -5.197  1.00  2.88           H  
ATOM    830  HZ3 LYS B  20       0.228  11.816  -6.433  1.00  3.02           H  
ATOM    831  N   ALA B  21      -3.503  16.160 -10.362  1.00  1.12           N  
ATOM    832  CA  ALA B  21      -3.354  17.640 -10.467  1.00  1.71           C  
ATOM    833  C   ALA B  21      -2.894  18.224  -9.128  1.00  1.67           C  
ATOM    834  O   ALA B  21      -3.462  19.179  -8.638  1.00  2.08           O  
ATOM    835  CB  ALA B  21      -4.750  18.152 -10.822  1.00  2.57           C  
ATOM    836  H   ALA B  21      -3.609  15.740  -9.482  1.00  1.30           H  
ATOM    837  HA  ALA B  21      -2.656  17.893 -11.249  1.00  2.24           H  
ATOM    838  HB1 ALA B  21      -4.682  19.174 -11.165  1.00  2.99           H  
ATOM    839  HB2 ALA B  21      -5.383  18.108  -9.949  1.00  2.96           H  
ATOM    840  HB3 ALA B  21      -5.171  17.538 -11.604  1.00  3.06           H  
ATOM    841  N   PRO B  22      -1.872  17.623  -8.581  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -1.324  18.084  -7.285  1.00  0.00           C  
ATOM    843  C   PRO B  22      -0.557  19.398  -7.466  1.00  0.00           C  
ATOM    844  O   PRO B  22      -0.043  19.962  -6.521  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -0.380  16.959  -6.874  1.00  0.00           C  
ATOM    846  CG  PRO B  22       0.007  16.288  -8.155  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -1.143  16.469  -9.116  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -2.109  18.198  -6.558  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       0.493  17.365  -6.379  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -0.888  16.260  -6.228  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       0.902  16.747  -8.555  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       0.177  15.236  -7.984  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -0.774  16.678 -10.110  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -1.775  15.596  -9.120  1.00  0.00           H  
ATOM    855  N   THR B  23      -0.477  19.887  -8.673  1.00  0.00           N  
ATOM    856  CA  THR B  23       0.256  21.163  -8.914  1.00  0.00           C  
ATOM    857  C   THR B  23       0.172  21.552 -10.392  1.00  0.00           C  
ATOM    858  O   THR B  23      -0.801  21.271 -11.063  1.00  0.00           O  
ATOM    859  CB  THR B  23       1.704  20.866  -8.520  1.00  0.00           C  
ATOM    860  OG1 THR B  23       2.478  22.053  -8.637  1.00  0.00           O  
ATOM    861  CG2 THR B  23       2.276  19.791  -9.445  1.00  0.00           C  
ATOM    862  H   THR B  23      -0.899  19.415  -9.421  1.00  0.00           H  
ATOM    863  HA  THR B  23      -0.142  21.949  -8.293  1.00  0.00           H  
ATOM    864  HB  THR B  23       1.737  20.514  -7.502  1.00  0.00           H  
ATOM    865  HG1 THR B  23       2.517  22.467  -7.772  1.00  0.00           H  
ATOM    866 HG21 THR B  23       2.829  19.070  -8.861  1.00  0.00           H  
ATOM    867 HG22 THR B  23       2.933  20.249 -10.168  1.00  0.00           H  
ATOM    868 HG23 THR B  23       1.468  19.292  -9.960  1.00  0.00           H  
ATOM    869  N   ASN B  24       1.184  22.198 -10.904  1.00  0.00           N  
ATOM    870  CA  ASN B  24       1.160  22.604 -12.339  1.00  0.00           C  
ATOM    871  C   ASN B  24       2.525  22.353 -12.983  1.00  0.00           C  
ATOM    872  O   ASN B  24       3.133  23.246 -13.541  1.00  0.00           O  
ATOM    873  CB  ASN B  24       0.843  24.100 -12.320  1.00  0.00           C  
ATOM    874  CG  ASN B  24       0.224  24.507 -13.658  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -0.979  24.463 -13.823  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       1.001  24.906 -14.628  1.00  0.00           N  
ATOM    877  H   ASN B  24       1.959  22.415 -10.346  1.00  0.00           H  
ATOM    878  HA  ASN B  24       0.388  22.070 -12.869  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       0.147  24.310 -11.521  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       1.754  24.659 -12.161  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       1.971  24.942 -14.496  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.613  25.169 -15.489  1.00  0.00           H  
ATOM    883  N   GLU B  25       3.013  21.145 -12.911  1.00  0.00           N  
ATOM    884  CA  GLU B  25       4.339  20.838 -13.520  1.00  0.00           C  
ATOM    885  C   GLU B  25       4.289  19.493 -14.250  1.00  0.00           C  
ATOM    886  O   GLU B  25       3.472  18.644 -13.953  1.00  0.00           O  
ATOM    887  CB  GLU B  25       5.309  20.770 -12.340  1.00  0.00           C  
ATOM    888  CG  GLU B  25       6.723  21.102 -12.822  1.00  0.00           C  
ATOM    889  CD  GLU B  25       7.418  21.990 -11.789  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       7.723  21.493 -10.717  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       7.635  23.154 -12.087  1.00  0.00           O  
ATOM    892  H   GLU B  25       2.507  20.439 -12.457  1.00  0.00           H  
ATOM    893  HA  GLU B  25       4.633  21.624 -14.197  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       5.008  21.484 -11.586  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       5.297  19.776 -11.921  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       7.284  20.187 -12.947  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       6.669  21.623 -13.765  1.00  0.00           H  
ATOM    898  N   PHE B  26       5.158  19.292 -15.204  1.00  0.00           N  
ATOM    899  CA  PHE B  26       5.158  18.002 -15.951  1.00  0.00           C  
ATOM    900  C   PHE B  26       6.564  17.393 -15.955  1.00  0.00           C  
ATOM    901  O   PHE B  26       7.488  17.945 -16.519  1.00  0.00           O  
ATOM    902  CB  PHE B  26       4.730  18.368 -17.372  1.00  0.00           C  
ATOM    903  CG  PHE B  26       4.014  17.197 -18.001  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       4.655  15.955 -18.096  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       2.712  17.352 -18.488  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       3.992  14.870 -18.680  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       2.048  16.266 -19.071  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       2.688  15.025 -19.167  1.00  0.00           C  
ATOM    909  H   PHE B  26       5.809  19.989 -15.429  1.00  0.00           H  
ATOM    910  HA  PHE B  26       4.450  17.314 -15.517  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       4.067  19.220 -17.340  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       5.603  18.613 -17.960  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       5.660  15.836 -17.720  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       2.218  18.310 -18.415  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       4.485  13.912 -18.754  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       1.043  16.386 -19.448  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       2.177  14.186 -19.617  1.00  0.00           H  
ATOM    918  N   TYR B  27       6.730  16.259 -15.331  1.00  0.00           N  
ATOM    919  CA  TYR B  27       8.076  15.616 -15.300  1.00  0.00           C  
ATOM    920  C   TYR B  27       8.047  14.291 -16.067  1.00  0.00           C  
ATOM    921  O   TYR B  27       7.174  13.470 -15.874  1.00  0.00           O  
ATOM    922  CB  TYR B  27       8.361  15.370 -13.818  1.00  0.00           C  
ATOM    923  CG  TYR B  27       9.818  15.017 -13.638  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      10.263  13.720 -13.919  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      10.722  15.986 -13.189  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      11.614  13.392 -13.751  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      12.074  15.658 -13.021  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      12.519  14.361 -13.303  1.00  0.00           C  
ATOM    929  OH  TYR B  27      13.850  14.038 -13.138  1.00  0.00           O  
ATOM    930  H   TYR B  27       5.971  15.830 -14.883  1.00  0.00           H  
ATOM    931  HA  TYR B  27       8.818  16.277 -15.715  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       8.135  16.264 -13.254  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       7.747  14.556 -13.463  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       9.565  12.973 -14.265  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      10.379  16.986 -12.971  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      11.958  12.391 -13.969  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      12.772  16.406 -12.675  1.00  0.00           H  
ATOM    938  HH  TYR B  27      14.121  13.505 -13.888  1.00  0.00           H  
ATOM    939  N   ALA B  28       8.998  14.078 -16.935  1.00  0.00           N  
ATOM    940  CA  ALA B  28       9.026  12.806 -17.715  1.00  0.00           C  
ATOM    941  C   ALA B  28      10.349  12.678 -18.474  1.00  0.00           C  
ATOM    942  O   ALA B  28      10.595  11.616 -19.020  1.00  0.00           O  
ATOM    943  CB  ALA B  28       7.856  12.917 -18.692  1.00  0.00           C  
ATOM    944  OXT ALA B  28      11.092  13.645 -18.496  1.00  0.00           O  
ATOM    945  H   ALA B  28       9.694  14.754 -17.076  1.00  0.00           H  
ATOM    946  HA  ALA B  28       8.883  11.962 -17.060  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       6.987  13.292 -18.172  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       7.637  11.943 -19.104  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       8.117  13.595 -19.492  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -5.118 -15.658   1.916  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.561 -16.446   0.778  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.124 -16.875   1.085  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.336 -16.111   1.606  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.594 -15.494  -0.418  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.799 -16.294  -1.704  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.052 -15.336  -2.869  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.745 -15.233  -3.574  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.683 -14.702  -4.764  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.869 -13.418  -4.916  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.438 -15.452  -5.802  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.184 -16.264   2.758  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.065 -15.309   1.663  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.493 -14.853   2.119  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.178 -17.308   0.580  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.407 -14.791  -0.295  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.660 -14.956  -0.475  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.915 -16.883  -1.906  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.650 -16.949  -1.589  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.808 -15.738  -3.529  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.350 -14.366  -2.501  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.929 -15.566  -3.143  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.056 -12.843  -4.120  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.823 -13.011  -5.828  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.297 -16.435  -5.687  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.390 -15.044  -6.714  1.00  0.00           H  
ATOM     27  N   MET A   2      -2.777 -18.092   0.767  1.00  0.00           N  
ATOM     28  CA  MET A   2      -1.390 -18.568   1.041  1.00  0.00           C  
ATOM     29  C   MET A   2      -0.493 -18.315  -0.173  1.00  0.00           C  
ATOM     30  O   MET A   2       0.079 -19.228  -0.736  1.00  0.00           O  
ATOM     31  CB  MET A   2      -1.532 -20.067   1.302  1.00  0.00           C  
ATOM     32  CG  MET A   2      -1.793 -20.303   2.790  1.00  0.00           C  
ATOM     33  SD  MET A   2      -0.278 -19.982   3.727  1.00  0.00           S  
ATOM     34  CE  MET A   2      -0.968 -18.751   4.859  1.00  0.00           C  
ATOM     35  H   MET A   2      -3.428 -18.693   0.348  1.00  0.00           H  
ATOM     36  HA  MET A   2      -0.990 -18.078   1.915  1.00  0.00           H  
ATOM     37  HB2 MET A   2      -2.359 -20.456   0.724  1.00  0.00           H  
ATOM     38  HB3 MET A   2      -0.622 -20.571   1.014  1.00  0.00           H  
ATOM     39  HG2 MET A   2      -2.574 -19.638   3.128  1.00  0.00           H  
ATOM     40  HG3 MET A   2      -2.102 -21.327   2.944  1.00  0.00           H  
ATOM     41  HE1 MET A   2      -0.894 -17.769   4.411  1.00  0.00           H  
ATOM     42  HE2 MET A   2      -0.417 -18.763   5.785  1.00  0.00           H  
ATOM     43  HE3 MET A   2      -2.005 -18.986   5.056  1.00  0.00           H  
ATOM     44  N   LYS A   3      -0.365 -17.082  -0.581  1.00  0.00           N  
ATOM     45  CA  LYS A   3       0.496 -16.770  -1.757  1.00  0.00           C  
ATOM     46  C   LYS A   3       0.108 -17.654  -2.946  1.00  0.00           C  
ATOM     47  O   LYS A   3      -1.000 -18.145  -3.032  1.00  0.00           O  
ATOM     48  CB  LYS A   3       1.921 -17.083  -1.300  1.00  0.00           C  
ATOM     49  CG  LYS A   3       2.811 -15.861  -1.531  1.00  0.00           C  
ATOM     50  CD  LYS A   3       3.862 -15.778  -0.423  1.00  0.00           C  
ATOM     51  CE  LYS A   3       5.226 -16.189  -0.982  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       6.101 -15.003  -0.765  1.00  0.00           N  
ATOM     53  H   LYS A   3      -0.835 -16.360  -0.112  1.00  0.00           H  
ATOM     54  HA  LYS A   3       0.415 -15.728  -2.019  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       1.914 -17.332  -0.249  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       2.306 -17.919  -1.866  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       3.303 -15.950  -2.489  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       2.206 -14.966  -1.518  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       3.914 -14.766  -0.050  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       3.590 -16.445   0.381  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       5.609 -17.046  -0.445  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       5.151 -16.406  -2.036  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       6.124 -14.768   0.247  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       5.726 -14.194  -1.302  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       7.065 -15.220  -1.090  1.00  0.00           H  
ATOM     66  N   LYS A   4       1.014 -17.860  -3.862  1.00  0.00           N  
ATOM     67  CA  LYS A   4       0.699 -18.712  -5.045  1.00  0.00           C  
ATOM     68  C   LYS A   4       1.059 -20.171  -4.755  1.00  0.00           C  
ATOM     69  O   LYS A   4       1.758 -20.811  -5.516  1.00  0.00           O  
ATOM     70  CB  LYS A   4       1.568 -18.157  -6.175  1.00  0.00           C  
ATOM     71  CG  LYS A   4       1.113 -16.738  -6.520  1.00  0.00           C  
ATOM     72  CD  LYS A   4       1.285 -16.495  -8.020  1.00  0.00           C  
ATOM     73  CE  LYS A   4       1.072 -15.012  -8.325  1.00  0.00           C  
ATOM     74  NZ  LYS A   4       0.994 -14.931  -9.811  1.00  0.00           N  
ATOM     75  H   LYS A   4       1.902 -17.454  -3.773  1.00  0.00           H  
ATOM     76  HA  LYS A   4      -0.344 -18.624  -5.307  1.00  0.00           H  
ATOM     77  HB2 LYS A   4       2.601 -18.138  -5.857  1.00  0.00           H  
ATOM     78  HB3 LYS A   4       1.471 -18.786  -7.047  1.00  0.00           H  
ATOM     79  HG2 LYS A   4       0.072 -16.619  -6.252  1.00  0.00           H  
ATOM     80  HG3 LYS A   4       1.709 -16.025  -5.971  1.00  0.00           H  
ATOM     81  HD2 LYS A   4       2.282 -16.786  -8.319  1.00  0.00           H  
ATOM     82  HD3 LYS A   4       0.561 -17.080  -8.566  1.00  0.00           H  
ATOM     83  HE2 LYS A   4       0.150 -14.666  -7.879  1.00  0.00           H  
ATOM     84  HE3 LYS A   4       1.906 -14.430  -7.967  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4       0.281 -15.602 -10.158  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4       1.922 -15.166 -10.219  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4       0.726 -13.967 -10.093  1.00  0.00           H  
ATOM     88  N   LYS A   5       0.586 -20.702  -3.662  1.00  0.00           N  
ATOM     89  CA  LYS A   5       0.900 -22.120  -3.324  1.00  0.00           C  
ATOM     90  C   LYS A   5       0.094 -23.065  -4.218  1.00  0.00           C  
ATOM     91  O   LYS A   5       0.640 -23.900  -4.910  1.00  0.00           O  
ATOM     92  CB  LYS A   5       0.483 -22.280  -1.861  1.00  0.00           C  
ATOM     93  CG  LYS A   5       1.199 -23.488  -1.254  1.00  0.00           C  
ATOM     94  CD  LYS A   5       0.903 -23.555   0.246  1.00  0.00           C  
ATOM     95  CE  LYS A   5       1.767 -24.641   0.890  1.00  0.00           C  
ATOM     96  NZ  LYS A   5       2.425 -23.973   2.048  1.00  0.00           N  
ATOM     97  H   LYS A   5       0.024 -20.169  -3.062  1.00  0.00           H  
ATOM     98  HA  LYS A   5       1.956 -22.309  -3.430  1.00  0.00           H  
ATOM     99  HB2 LYS A   5       0.749 -21.389  -1.312  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      -0.584 -22.433  -1.806  1.00  0.00           H  
ATOM    101  HG2 LYS A   5       0.850 -24.392  -1.732  1.00  0.00           H  
ATOM    102  HG3 LYS A   5       2.264 -23.389  -1.404  1.00  0.00           H  
ATOM    103  HD2 LYS A   5       1.126 -22.600   0.699  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -0.140 -23.791   0.396  1.00  0.00           H  
ATOM    105  HE2 LYS A   5       1.149 -25.461   1.228  1.00  0.00           H  
ATOM    106  HE3 LYS A   5       2.513 -24.993   0.194  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5       3.274 -24.507   2.320  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5       1.762 -23.938   2.849  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5       2.697 -23.006   1.781  1.00  0.00           H  
ATOM    110  N   ASP A   6      -1.206 -22.939  -4.209  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -2.047 -23.829  -5.059  1.00  0.00           C  
ATOM    112  C   ASP A   6      -1.797 -23.534  -6.540  1.00  0.00           C  
ATOM    113  O   ASP A   6      -1.323 -22.476  -6.901  1.00  0.00           O  
ATOM    114  CB  ASP A   6      -3.489 -23.491  -4.680  1.00  0.00           C  
ATOM    115  CG  ASP A   6      -3.768 -22.019  -4.993  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      -3.939 -21.703  -6.158  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      -3.808 -21.233  -4.060  1.00  0.00           O  
ATOM    118  H   ASP A   6      -1.628 -22.259  -3.644  1.00  0.00           H  
ATOM    119  HA  ASP A   6      -1.842 -24.865  -4.839  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -4.166 -24.114  -5.246  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -3.635 -23.666  -3.625  1.00  0.00           H  
ATOM    122  N   GLU A   7      -2.110 -24.464  -7.402  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -1.889 -24.235  -8.858  1.00  0.00           C  
ATOM    124  C   GLU A   7      -3.029 -23.394  -9.440  1.00  0.00           C  
ATOM    125  O   GLU A   7      -4.191 -23.688  -9.247  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -1.878 -25.631  -9.481  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -0.466 -26.215  -9.402  1.00  0.00           C  
ATOM    128  CD  GLU A   7       0.195 -26.143 -10.779  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       0.069 -25.114 -11.422  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       0.817 -27.118 -11.166  1.00  0.00           O  
ATOM    131  H   GLU A   7      -2.490 -25.312  -7.091  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -0.939 -23.750  -9.024  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -2.564 -26.269  -8.944  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -2.181 -25.567 -10.515  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       0.117 -25.648  -8.690  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -0.520 -27.245  -9.083  1.00  0.00           H  
ATOM    137  N   GLY A   8      -2.703 -22.351 -10.151  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -3.766 -21.491 -10.745  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.157 -20.609 -11.837  1.00  0.00           C  
ATOM    140  O   GLY A   8      -1.969 -20.644 -12.087  1.00  0.00           O  
ATOM    141  H   GLY A   8      -1.759 -22.130 -10.295  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.538 -22.115 -11.171  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -4.193 -20.863  -9.977  1.00  0.00           H  
ATOM    144  N   SER A   9      -3.962 -19.816 -12.490  1.00  0.00           N  
ATOM    145  CA  SER A   9      -3.427 -18.932 -13.564  1.00  0.00           C  
ATOM    146  C   SER A   9      -2.961 -17.602 -12.970  1.00  0.00           C  
ATOM    147  O   SER A   9      -3.150 -17.335 -11.799  1.00  0.00           O  
ATOM    148  CB  SER A   9      -4.600 -18.712 -14.518  1.00  0.00           C  
ATOM    149  OG  SER A   9      -4.857 -19.915 -15.230  1.00  0.00           O  
ATOM    150  H   SER A   9      -4.918 -19.801 -12.273  1.00  0.00           H  
ATOM    151  HA  SER A   9      -2.616 -19.419 -14.084  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -5.477 -18.438 -13.956  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -4.355 -17.916 -15.210  1.00  0.00           H  
ATOM    154  HG  SER A   9      -5.735 -20.219 -14.990  1.00  0.00           H  
ATOM    155  N   TYR A  10      -2.355 -16.765 -13.765  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -1.879 -15.453 -13.241  1.00  0.00           C  
ATOM    157  C   TYR A  10      -2.938 -14.373 -13.481  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.904 -14.584 -14.186  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -0.609 -15.145 -14.036  1.00  0.00           C  
ATOM    160  CG  TYR A  10       0.511 -16.038 -13.558  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       0.473 -17.413 -13.827  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       1.587 -15.493 -12.846  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       1.511 -18.242 -13.383  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       2.626 -16.322 -12.403  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       2.588 -17.697 -12.671  1.00  0.00           C  
ATOM    166  OH  TYR A  10       3.610 -18.513 -12.233  1.00  0.00           O  
ATOM    167  H   TYR A  10      -2.212 -16.998 -14.706  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -1.648 -15.528 -12.191  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -0.789 -15.323 -15.087  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -0.333 -14.112 -13.887  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -0.357 -17.833 -14.377  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       1.617 -14.433 -12.639  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       1.483 -19.302 -13.590  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       3.455 -15.901 -11.853  1.00  0.00           H  
ATOM    175  HH  TYR A  10       3.907 -18.187 -11.380  1.00  0.00           H  
ATOM    176  N   ASP A  11      -2.763 -13.220 -12.898  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -3.758 -12.128 -13.090  1.00  0.00           C  
ATOM    178  C   ASP A  11      -3.076 -10.765 -12.948  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.325 -10.029 -12.014  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.790 -12.332 -11.979  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.023 -11.472 -12.262  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -6.036 -10.331 -11.830  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -6.933 -11.968 -12.904  1.00  0.00           O  
ATOM    184  H   ASP A  11      -1.975 -13.071 -12.333  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.232 -12.215 -14.055  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -5.076 -13.372 -11.943  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -4.361 -12.043 -11.033  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.217 -10.424 -13.869  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -1.517  -9.111 -13.787  1.00  0.00           C  
ATOM    190  C   LEU A  12      -0.835  -8.794 -15.121  1.00  0.00           C  
ATOM    191  O   LEU A  12      -0.307  -9.667 -15.781  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.479  -9.287 -12.680  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.379  -8.027 -12.578  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       0.967  -7.922 -11.169  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       1.515  -8.100 -13.600  1.00  0.00           C  
ATOM    196  H   LEU A  12      -2.029 -11.030 -14.613  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -2.211  -8.332 -13.523  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.983  -9.459 -11.739  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.152 -10.133 -12.909  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -0.232  -7.158 -12.777  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       0.554  -7.059 -10.669  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       2.041  -7.821 -11.233  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       0.724  -8.813 -10.610  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       1.549  -7.183 -14.167  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       1.345  -8.932 -14.268  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       2.454  -8.240 -13.085  1.00  0.00           H  
ATOM    207  N   GLY A  13      -0.842  -7.553 -15.521  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.194  -7.185 -16.812  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.016  -5.671 -16.871  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.093  -5.196 -17.171  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.274  -6.862 -14.976  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       0.761  -7.685 -16.889  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -0.827  -7.490 -17.631  1.00  0.00           H  
ATOM    214  N   LYS A  14      -1.004  -4.909 -16.587  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -0.860  -3.426 -16.630  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.773  -2.861 -15.209  1.00  0.00           C  
ATOM    217  O   LYS A  14      -1.198  -3.483 -14.256  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.123  -2.924 -17.330  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -1.959  -3.068 -18.844  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -3.243  -2.616 -19.543  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -2.945  -2.308 -21.012  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -3.038  -3.622 -21.706  1.00  0.00           N  
ATOM    223  H   LYS A  14      -1.866  -5.311 -16.347  1.00  0.00           H  
ATOM    224  HA  LYS A  14       0.012  -3.148 -17.199  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -2.972  -3.507 -17.002  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.283  -1.885 -17.084  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -1.133  -2.455 -19.175  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -1.763  -4.101 -19.088  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -3.981  -3.404 -19.482  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -3.623  -1.728 -19.061  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -3.678  -1.618 -21.406  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -1.950  -1.903 -21.118  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -3.183  -3.467 -22.724  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -3.840  -4.162 -21.320  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -2.158  -4.155 -21.561  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.225  -1.686 -15.061  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.110  -1.083 -13.703  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.680   0.338 -13.706  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.884   0.924 -14.750  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.390  -1.059 -13.406  1.00  0.00           C  
ATOM    241  CG  LYS A  15       1.785  -2.341 -12.671  1.00  0.00           C  
ATOM    242  CD  LYS A  15       2.761  -2.004 -11.543  1.00  0.00           C  
ATOM    243  CE  LYS A  15       3.495  -3.273 -11.105  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       4.860  -2.817 -10.724  1.00  0.00           N  
ATOM    245  H   LYS A  15       0.112  -1.201 -15.843  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.620  -1.693 -12.974  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.939  -0.991 -14.335  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.623  -0.206 -12.788  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       0.900  -2.805 -12.257  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       2.259  -3.022 -13.363  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.477  -1.274 -11.894  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       2.216  -1.598 -10.705  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       2.994  -3.721 -10.257  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       3.553  -3.975 -11.923  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.206  -2.133 -11.427  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       5.502  -3.636 -10.690  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       4.827  -2.363  -9.790  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.920   0.843 -12.527  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.476   2.210 -12.379  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.407   3.261 -12.700  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.775   2.981 -12.698  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.874   2.276 -10.908  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.003   1.270 -10.225  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.700   0.192 -11.231  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.343   2.343 -13.006  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.692   3.267 -10.514  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.912   2.006 -10.787  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.086   1.741  -9.897  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.522   0.845  -9.381  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.327  -0.134 -11.137  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.377  -0.640 -11.112  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.816   4.472 -12.969  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.168   5.542 -13.281  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.452   6.916 -13.019  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.473   7.773 -13.878  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.502   5.373 -14.764  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.768   5.055 -15.558  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.504   4.231 -14.936  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.434   5.000 -17.050  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.768   4.679 -12.959  1.00  0.00           H  
ATOM    281  HA  ILE A  17       1.053   5.415 -12.688  1.00  0.00           H  
ATOM    282  HB  ILE A  17       0.934   6.288 -15.134  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.162   4.100 -15.241  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.504   5.826 -15.385  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       2.078   4.389 -15.838  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       0.974   3.294 -15.006  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       2.170   4.206 -14.086  1.00  0.00           H  
ATOM    288 HD11 ILE A  17      -1.084   5.673 -17.590  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -0.574   3.993 -17.415  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       0.594   5.296 -17.199  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.956   7.128 -11.833  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.577   8.443 -11.506  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.491   9.493 -11.251  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.119   9.523 -10.201  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.380   8.187 -10.230  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.761   8.779 -10.371  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -3.923  10.167 -10.464  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -4.882   7.939 -10.409  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.206  10.716 -10.594  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -6.164   8.487 -10.538  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -6.326   9.876 -10.630  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -7.590  10.415 -10.757  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.926   6.420 -11.157  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.236   8.758 -12.300  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.460   7.123 -10.063  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.878   8.645  -9.390  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -3.060  10.815 -10.435  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -4.756   6.868 -10.337  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -5.331  11.787 -10.664  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -7.028   7.839 -10.566  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -8.224   9.695 -10.737  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.243  10.356 -12.199  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.806  11.398 -11.998  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.650  12.523 -13.026  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.579  13.256 -13.302  1.00  0.00           O  
ATOM    316  CB  LYS A  19       2.132  10.668 -12.207  1.00  0.00           C  
ATOM    317  CG  LYS A  19       3.097  11.023 -11.075  1.00  0.00           C  
ATOM    318  CD  LYS A  19       4.504  10.541 -11.435  1.00  0.00           C  
ATOM    319  CE  LYS A  19       4.688   9.101 -10.953  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       6.023   8.689 -11.472  1.00  0.00           N  
ATOM    321  H   LYS A  19      -0.744  10.318 -13.040  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.757  11.794 -10.996  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       1.959   9.602 -12.212  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.563  10.968 -13.150  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       3.108  12.094 -10.932  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       2.777  10.541 -10.163  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       4.633  10.582 -12.508  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       5.236  11.175 -10.959  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       4.674   9.063  -9.873  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       3.920   8.465 -11.364  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       6.229   7.717 -11.164  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       6.751   9.333 -11.102  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       6.019   8.728 -12.510  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.516  12.671 -13.592  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -0.721  13.752 -14.598  1.00  0.00           C  
ATOM    336  C   LYS A  20      -0.269  15.097 -14.024  1.00  0.00           C  
ATOM    337  O   LYS A  20      -0.248  15.296 -12.825  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -2.227  13.761 -14.868  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -2.498  14.400 -16.232  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -2.619  13.304 -17.294  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -3.508  13.797 -18.437  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -3.596  12.645 -19.378  1.00  0.00           N  
ATOM    343  H   LYS A  20      -1.255  12.073 -13.357  1.00  0.00           H  
ATOM    344  HA  LYS A  20      -0.185  13.529 -15.506  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.599  12.747 -14.864  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -2.727  14.332 -14.100  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -3.418  14.963 -16.189  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -1.683  15.059 -16.490  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -1.637  13.065 -17.678  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -3.057  12.422 -16.853  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -4.490  14.057 -18.063  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -3.055  14.643 -18.930  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -2.656  12.444 -19.768  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -4.251  12.880 -20.152  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -3.945  11.809 -18.869  1.00  0.00           H  
ATOM    356  N   ALA A  21       0.096  16.021 -14.869  1.00  0.00           N  
ATOM    357  CA  ALA A  21       0.548  17.351 -14.368  1.00  0.00           C  
ATOM    358  C   ALA A  21       0.084  18.460 -15.316  1.00  0.00           C  
ATOM    359  O   ALA A  21       0.884  19.066 -16.002  1.00  0.00           O  
ATOM    360  CB  ALA A  21       2.074  17.267 -14.347  1.00  0.00           C  
ATOM    361  H   ALA A  21       0.073  15.842 -15.832  1.00  0.00           H  
ATOM    362  HA  ALA A  21       0.175  17.525 -13.372  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       2.377  16.324 -13.918  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       2.470  18.077 -13.753  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       2.453  17.342 -15.355  1.00  0.00           H  
ATOM    366  N   PRO A  22      -1.201  18.686 -15.320  1.00  0.00           N  
ATOM    367  CA  PRO A  22      -1.787  19.734 -16.191  1.00  0.00           C  
ATOM    368  C   PRO A  22      -1.480  21.125 -15.632  1.00  0.00           C  
ATOM    369  O   PRO A  22      -0.636  21.288 -14.774  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -3.285  19.446 -16.134  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -3.495  18.728 -14.839  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -2.217  17.995 -14.521  1.00  0.00           C  
ATOM    373  HA  PRO A  22      -1.429  19.637 -17.202  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -3.843  20.372 -16.149  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -3.578  18.816 -16.958  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -3.719  19.440 -14.057  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -4.305  18.022 -14.937  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -1.992  18.071 -13.466  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -2.288  16.961 -14.823  1.00  0.00           H  
ATOM    380  N   THR A  23      -2.162  22.128 -16.111  1.00  0.00           N  
ATOM    381  CA  THR A  23      -1.913  23.508 -15.605  1.00  0.00           C  
ATOM    382  C   THR A  23      -2.863  23.823 -14.451  1.00  0.00           C  
ATOM    383  O   THR A  23      -2.543  23.626 -13.295  1.00  0.00           O  
ATOM    384  CB  THR A  23      -2.190  24.425 -16.798  1.00  0.00           C  
ATOM    385  OG1 THR A  23      -3.491  24.159 -17.305  1.00  0.00           O  
ATOM    386  CG2 THR A  23      -1.152  24.170 -17.891  1.00  0.00           C  
ATOM    387  H   THR A  23      -2.840  21.975 -16.801  1.00  0.00           H  
ATOM    388  HA  THR A  23      -0.892  23.616 -15.290  1.00  0.00           H  
ATOM    389  HB  THR A  23      -2.129  25.455 -16.483  1.00  0.00           H  
ATOM    390  HG1 THR A  23      -3.671  24.790 -18.006  1.00  0.00           H  
ATOM    391 HG21 THR A  23      -0.239  23.805 -17.443  1.00  0.00           H  
ATOM    392 HG22 THR A  23      -0.951  25.091 -18.419  1.00  0.00           H  
ATOM    393 HG23 THR A  23      -1.532  23.434 -18.584  1.00  0.00           H  
ATOM    394  N   ASN A  24      -4.028  24.310 -14.759  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -5.009  24.640 -13.685  1.00  0.00           C  
ATOM    396  C   ASN A  24      -6.408  24.157 -14.079  1.00  0.00           C  
ATOM    397  O   ASN A  24      -7.313  24.942 -14.276  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -4.978  26.164 -13.575  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -5.689  26.599 -12.293  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -5.763  25.848 -11.341  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -6.218  27.790 -12.227  1.00  0.00           N  
ATOM    402  H   ASN A  24      -4.259  24.459 -15.698  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -4.707  24.197 -12.750  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -3.952  26.501 -13.552  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -5.481  26.597 -14.428  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -6.158  28.396 -12.994  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -6.676  28.077 -11.409  1.00  0.00           H  
ATOM    408  N   GLU A  25      -6.591  22.869 -14.196  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -7.932  22.340 -14.577  1.00  0.00           C  
ATOM    410  C   GLU A  25      -8.714  21.932 -13.326  1.00  0.00           C  
ATOM    411  O   GLU A  25      -8.329  21.031 -12.607  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -7.643  21.117 -15.448  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -8.908  20.726 -16.214  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -8.521  20.156 -17.580  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -8.130  20.934 -18.435  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -8.623  18.952 -17.748  1.00  0.00           O  
ATOM    417  H   GLU A  25      -5.848  22.253 -14.033  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -8.481  23.075 -15.143  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -6.854  21.353 -16.148  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -7.334  20.294 -14.822  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -9.451  19.979 -15.653  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -9.528  21.597 -16.353  1.00  0.00           H  
ATOM    423  N   PHE A  26      -9.811  22.587 -13.060  1.00  0.00           N  
ATOM    424  CA  PHE A  26     -10.615  22.234 -11.856  1.00  0.00           C  
ATOM    425  C   PHE A  26     -12.109  22.387 -12.152  1.00  0.00           C  
ATOM    426  O   PHE A  26     -12.897  21.499 -11.895  1.00  0.00           O  
ATOM    427  CB  PHE A  26     -10.176  23.229 -10.781  1.00  0.00           C  
ATOM    428  CG  PHE A  26     -10.827  22.871  -9.467  1.00  0.00           C  
ATOM    429  CD1 PHE A  26     -12.120  23.329  -9.178  1.00  0.00           C  
ATOM    430  CD2 PHE A  26     -10.140  22.081  -8.537  1.00  0.00           C  
ATOM    431  CE1 PHE A  26     -12.724  22.997  -7.959  1.00  0.00           C  
ATOM    432  CE2 PHE A  26     -10.744  21.749  -7.318  1.00  0.00           C  
ATOM    433  CZ  PHE A  26     -12.037  22.207  -7.028  1.00  0.00           C  
ATOM    434  H   PHE A  26     -10.106  23.310 -13.652  1.00  0.00           H  
ATOM    435  HA  PHE A  26     -10.395  21.227 -11.537  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -9.102  23.191 -10.673  1.00  0.00           H  
ATOM    437  HB3 PHE A  26     -10.475  24.226 -11.070  1.00  0.00           H  
ATOM    438  HD1 PHE A  26     -12.650  23.938  -9.896  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -9.143  21.729  -8.760  1.00  0.00           H  
ATOM    440  HE1 PHE A  26     -13.721  23.349  -7.736  1.00  0.00           H  
ATOM    441  HE2 PHE A  26     -10.214  21.140  -6.599  1.00  0.00           H  
ATOM    442  HZ  PHE A  26     -12.502  21.951  -6.088  1.00  0.00           H  
ATOM    443  N   TYR A  27     -12.507  23.508 -12.692  1.00  0.00           N  
ATOM    444  CA  TYR A  27     -13.951  23.712 -13.002  1.00  0.00           C  
ATOM    445  C   TYR A  27     -14.278  23.160 -14.392  1.00  0.00           C  
ATOM    446  O   TYR A  27     -14.615  23.895 -15.299  1.00  0.00           O  
ATOM    447  CB  TYR A  27     -14.158  25.227 -12.964  1.00  0.00           C  
ATOM    448  CG  TYR A  27     -15.594  25.544 -13.306  1.00  0.00           C  
ATOM    449  CD1 TYR A  27     -16.597  25.372 -12.343  1.00  0.00           C  
ATOM    450  CD2 TYR A  27     -15.924  26.008 -14.586  1.00  0.00           C  
ATOM    451  CE1 TYR A  27     -17.931  25.664 -12.661  1.00  0.00           C  
ATOM    452  CE2 TYR A  27     -17.256  26.300 -14.904  1.00  0.00           C  
ATOM    453  CZ  TYR A  27     -18.261  26.128 -13.942  1.00  0.00           C  
ATOM    454  OH  TYR A  27     -19.574  26.416 -14.255  1.00  0.00           O  
ATOM    455  H   TYR A  27     -11.857  24.214 -12.892  1.00  0.00           H  
ATOM    456  HA  TYR A  27     -14.567  23.238 -12.255  1.00  0.00           H  
ATOM    457  HB2 TYR A  27     -13.933  25.596 -11.974  1.00  0.00           H  
ATOM    458  HB3 TYR A  27     -13.504  25.699 -13.682  1.00  0.00           H  
ATOM    459  HD1 TYR A  27     -16.344  25.014 -11.357  1.00  0.00           H  
ATOM    460  HD2 TYR A  27     -15.149  26.141 -15.328  1.00  0.00           H  
ATOM    461  HE1 TYR A  27     -18.705  25.531 -11.920  1.00  0.00           H  
ATOM    462  HE2 TYR A  27     -17.510  26.659 -15.891  1.00  0.00           H  
ATOM    463  HH  TYR A  27     -19.706  26.216 -15.184  1.00  0.00           H  
ATOM    464  N   ALA A  28     -14.182  21.871 -14.566  1.00  0.00           N  
ATOM    465  CA  ALA A  28     -14.489  21.272 -15.897  1.00  0.00           C  
ATOM    466  C   ALA A  28     -15.395  20.050 -15.731  1.00  0.00           C  
ATOM    467  O   ALA A  28     -16.256  20.089 -14.867  1.00  0.00           O  
ATOM    468  CB  ALA A  28     -13.132  20.859 -16.469  1.00  0.00           C  
ATOM    469  OXT ALA A  28     -15.212  19.097 -16.469  1.00  0.00           O  
ATOM    470  H   ALA A  28     -13.909  21.295 -13.821  1.00  0.00           H  
ATOM    471  HA  ALA A  28     -14.953  22.003 -16.540  1.00  0.00           H  
ATOM    472  HB1 ALA A  28     -13.281  20.262 -17.355  1.00  0.00           H  
ATOM    473  HB2 ALA A  28     -12.592  20.282 -15.733  1.00  0.00           H  
ATOM    474  HB3 ALA A  28     -12.564  21.743 -16.720  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      -0.128 -12.365 -32.970  1.00  0.00           N  
ATOM    477  CA  ARG B   1      -0.756 -13.325 -32.018  1.00  0.00           C  
ATOM    478  C   ARG B   1      -2.205 -13.604 -32.427  1.00  0.00           C  
ATOM    479  O   ARG B   1      -2.939 -12.711 -32.801  1.00  0.00           O  
ATOM    480  CB  ARG B   1      -0.708 -12.625 -30.659  1.00  0.00           C  
ATOM    481  CG  ARG B   1      -0.581 -13.671 -29.549  1.00  0.00           C  
ATOM    482  CD  ARG B   1      -0.311 -12.972 -28.215  1.00  0.00           C  
ATOM    483  NE  ARG B   1      -1.631 -12.935 -27.528  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      -1.698 -12.642 -26.257  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      -1.451 -11.426 -25.854  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      -2.011 -13.566 -25.390  1.00  0.00           N  
ATOM    487  H1  ARG B   1      -0.070 -12.800 -33.913  1.00  0.00           H  
ATOM    488  H2  ARG B   1       0.828 -12.125 -32.638  1.00  0.00           H  
ATOM    489  H3  ARG B   1      -0.704 -11.502 -33.024  1.00  0.00           H  
ATOM    490  HA  ARG B   1      -0.192 -14.244 -31.980  1.00  0.00           H  
ATOM    491  HB2 ARG B   1       0.144 -11.960 -30.627  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      -1.614 -12.057 -30.514  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      -1.499 -14.236 -29.482  1.00  0.00           H  
ATOM    494  HG3 ARG B   1       0.237 -14.339 -29.776  1.00  0.00           H  
ATOM    495  HD2 ARG B   1       0.404 -13.539 -27.633  1.00  0.00           H  
ATOM    496  HD3 ARG B   1       0.048 -11.968 -28.381  1.00  0.00           H  
ATOM    497  HE  ARG B   1      -2.450 -13.130 -28.029  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      -1.211 -10.719 -26.518  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      -1.503 -11.203 -24.880  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      -2.201 -14.499 -25.699  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      -2.061 -13.342 -24.416  1.00  0.00           H  
ATOM    502  N   MET B   2      -2.625 -14.839 -32.360  1.00  0.00           N  
ATOM    503  CA  MET B   2      -4.025 -15.174 -32.746  1.00  0.00           C  
ATOM    504  C   MET B   2      -4.943 -15.110 -31.521  1.00  0.00           C  
ATOM    505  O   MET B   2      -5.579 -16.080 -31.160  1.00  0.00           O  
ATOM    506  CB  MET B   2      -3.956 -16.600 -33.293  1.00  0.00           C  
ATOM    507  CG  MET B   2      -3.665 -16.558 -34.794  1.00  0.00           C  
ATOM    508  SD  MET B   2      -5.133 -15.974 -35.677  1.00  0.00           S  
ATOM    509  CE  MET B   2      -4.348 -14.587 -36.534  1.00  0.00           C  
ATOM    510  H   MET B   2      -2.018 -15.546 -32.056  1.00  0.00           H  
ATOM    511  HA  MET B   2      -4.375 -14.502 -33.515  1.00  0.00           H  
ATOM    512  HB2 MET B   2      -3.168 -17.140 -32.787  1.00  0.00           H  
ATOM    513  HB3 MET B   2      -4.900 -17.096 -33.125  1.00  0.00           H  
ATOM    514  HG2 MET B   2      -2.840 -15.886 -34.982  1.00  0.00           H  
ATOM    515  HG3 MET B   2      -3.407 -17.548 -35.138  1.00  0.00           H  
ATOM    516  HE1 MET B   2      -4.382 -13.709 -35.904  1.00  0.00           H  
ATOM    517  HE2 MET B   2      -4.873 -14.387 -37.454  1.00  0.00           H  
ATOM    518  HE3 MET B   2      -3.320 -14.838 -36.757  1.00  0.00           H  
ATOM    519  N   LYS B   3      -5.016 -13.975 -30.882  1.00  0.00           N  
ATOM    520  CA  LYS B   3      -5.893 -13.848 -29.682  1.00  0.00           C  
ATOM    521  C   LYS B   3      -5.586 -14.965 -28.681  1.00  0.00           C  
ATOM    522  O   LYS B   3      -4.508 -15.523 -28.670  1.00  0.00           O  
ATOM    523  CB  LYS B   3      -7.320 -13.985 -30.217  1.00  0.00           C  
ATOM    524  CG  LYS B   3      -8.152 -12.782 -29.769  1.00  0.00           C  
ATOM    525  CD  LYS B   3      -9.166 -12.427 -30.858  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -10.566 -12.858 -30.415  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -11.371 -11.606 -30.410  1.00  0.00           N  
ATOM    528  H   LYS B   3      -4.495 -13.204 -31.191  1.00  0.00           H  
ATOM    529  HA  LYS B   3      -5.764 -12.881 -29.221  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      -7.296 -14.024 -31.297  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      -7.763 -14.891 -29.833  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      -8.675 -13.028 -28.856  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      -7.501 -11.938 -29.596  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      -9.154 -11.360 -31.027  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      -8.906 -12.940 -31.773  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -10.978 -13.572 -31.116  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -10.533 -13.279 -29.422  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -11.352 -11.178 -31.358  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -10.970 -10.939 -29.720  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -12.353 -11.825 -30.151  1.00  0.00           H  
ATOM    541  N   LYS B   4      -6.528 -15.295 -27.840  1.00  0.00           N  
ATOM    542  CA  LYS B   4      -6.292 -16.376 -26.841  1.00  0.00           C  
ATOM    543  C   LYS B   4      -6.718 -17.729 -27.416  1.00  0.00           C  
ATOM    544  O   LYS B   4      -7.471 -18.464 -26.808  1.00  0.00           O  
ATOM    545  CB  LYS B   4      -7.163 -16.002 -25.641  1.00  0.00           C  
ATOM    546  CG  LYS B   4      -6.643 -14.706 -25.017  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -6.847 -14.749 -23.501  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -6.564 -13.366 -22.909  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -6.524 -13.581 -21.435  1.00  0.00           N  
ATOM    550  H   LYS B   4      -7.392 -14.833 -27.866  1.00  0.00           H  
ATOM    551  HA  LYS B   4      -5.253 -16.400 -26.550  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      -8.183 -15.863 -25.967  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      -7.123 -16.792 -24.907  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      -5.590 -14.597 -25.237  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      -7.185 -13.866 -25.427  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      -7.866 -15.033 -23.284  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -6.170 -15.470 -23.067  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      -5.612 -12.995 -23.263  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -7.355 -12.678 -23.161  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -5.856 -14.346 -21.213  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -7.474 -13.839 -21.098  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      -6.214 -12.706 -20.965  1.00  0.00           H  
ATOM    563  N   LYS B   5      -6.243 -18.063 -28.585  1.00  0.00           N  
ATOM    564  CA  LYS B   5      -6.622 -19.368 -29.200  1.00  0.00           C  
ATOM    565  C   LYS B   5      -5.890 -20.513 -28.495  1.00  0.00           C  
ATOM    566  O   LYS B   5      -6.501 -21.435 -27.990  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -6.175 -19.262 -30.659  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -6.934 -20.288 -31.503  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -6.598 -20.080 -32.981  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -7.498 -20.969 -33.841  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -8.087 -20.053 -34.857  1.00  0.00           N  
ATOM    572  H   LYS B   5      -5.638 -17.456 -29.059  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -7.689 -19.514 -29.151  1.00  0.00           H  
ATOM    574  HB2 LYS B   5      -6.383 -18.268 -31.027  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      -5.116 -19.457 -30.726  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -6.644 -21.285 -31.204  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -7.996 -20.162 -31.355  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -6.757 -19.044 -33.244  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -5.565 -20.342 -33.156  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -6.913 -21.742 -34.322  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -8.281 -21.407 -33.241  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -8.955 -20.474 -35.244  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -7.402 -19.903 -35.626  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -8.315 -19.142 -34.411  1.00  0.00           H  
ATOM    585  N   ASP B   6      -4.587 -20.462 -28.456  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -3.817 -21.547 -27.781  1.00  0.00           C  
ATOM    587  C   ASP B   6      -4.094 -21.532 -26.276  1.00  0.00           C  
ATOM    588  O   ASP B   6      -4.521 -20.538 -25.724  1.00  0.00           O  
ATOM    589  CB  ASP B   6      -2.348 -21.224 -28.061  1.00  0.00           C  
ATOM    590  CG  ASP B   6      -1.999 -19.861 -27.462  1.00  0.00           C  
ATOM    591  OD1 ASP B   6      -1.845 -19.789 -26.254  1.00  0.00           O  
ATOM    592  OD2 ASP B   6      -1.893 -18.912 -28.222  1.00  0.00           O  
ATOM    593  H   ASP B   6      -4.113 -19.709 -28.868  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -4.071 -22.506 -28.203  1.00  0.00           H  
ATOM    595  HB2 ASP B   6      -1.723 -21.984 -27.616  1.00  0.00           H  
ATOM    596  HB3 ASP B   6      -2.182 -21.200 -29.127  1.00  0.00           H  
ATOM    597  N   GLU B   7      -3.855 -22.627 -25.608  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -4.106 -22.674 -24.138  1.00  0.00           C  
ATOM    599  C   GLU B   7      -2.941 -22.029 -23.381  1.00  0.00           C  
ATOM    600  O   GLU B   7      -1.790 -22.348 -23.606  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -4.207 -24.162 -23.801  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -5.645 -24.638 -24.018  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -6.341 -24.796 -22.665  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -6.178 -23.919 -21.832  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -7.024 -25.790 -22.484  1.00  0.00           O  
ATOM    606  H   GLU B   7      -3.511 -23.419 -26.072  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -5.032 -22.178 -23.898  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -3.542 -24.723 -24.440  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -3.931 -24.317 -22.769  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -6.178 -23.912 -24.615  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -5.637 -25.589 -24.529  1.00  0.00           H  
ATOM    612  N   GLY B   8      -3.232 -21.125 -22.486  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -2.142 -20.461 -21.716  1.00  0.00           C  
ATOM    614  C   GLY B   8      -2.735 -19.772 -20.486  1.00  0.00           C  
ATOM    615  O   GLY B   8      -3.931 -19.784 -20.273  1.00  0.00           O  
ATOM    616  H   GLY B   8      -4.166 -20.883 -22.320  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -1.420 -21.202 -21.403  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -1.657 -19.725 -22.339  1.00  0.00           H  
ATOM    619  N   SER B   9      -1.909 -19.170 -19.675  1.00  0.00           N  
ATOM    620  CA  SER B   9      -2.428 -18.481 -18.459  1.00  0.00           C  
ATOM    621  C   SER B   9      -2.806 -17.035 -18.791  1.00  0.00           C  
ATOM    622  O   SER B   9      -2.568 -16.556 -19.882  1.00  0.00           O  
ATOM    623  CB  SER B   9      -1.273 -18.516 -17.460  1.00  0.00           C  
ATOM    624  OG  SER B   9      -1.099 -19.846 -16.990  1.00  0.00           O  
ATOM    625  H   SER B   9      -0.948 -19.171 -19.864  1.00  0.00           H  
ATOM    626  HA  SER B   9      -3.278 -19.010 -18.059  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -0.368 -18.188 -17.943  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -1.496 -17.856 -16.631  1.00  0.00           H  
ATOM    629  HG  SER B   9      -0.232 -20.148 -17.270  1.00  0.00           H  
ATOM    630  N   TYR B  10      -3.392 -16.335 -17.858  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -3.783 -14.921 -18.122  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.675 -13.971 -17.658  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.742 -14.369 -16.991  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -5.056 -14.704 -17.305  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -6.206 -15.421 -17.968  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -6.248 -16.822 -17.973  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -7.232 -14.687 -18.579  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -7.315 -17.488 -18.591  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -8.299 -15.353 -19.196  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -8.341 -16.755 -19.202  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -9.391 -17.411 -19.810  1.00  0.00           O  
ATOM    642  H   TYR B  10      -3.575 -16.740 -16.985  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.989 -14.777 -19.170  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -4.915 -15.092 -16.307  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -5.275 -13.647 -17.252  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -5.459 -17.387 -17.503  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -7.200 -13.607 -18.574  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -7.347 -18.568 -18.595  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -9.088 -14.787 -19.667  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -9.646 -16.907 -20.586  1.00  0.00           H  
ATOM    651  N   ASP B  11      -2.774 -12.718 -18.008  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.727 -11.743 -17.588  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.331 -10.342 -17.470  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.015  -9.453 -18.236  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -0.678 -11.784 -18.700  1.00  0.00           C  
ATOM    656  CG  ASP B  11       0.589 -11.066 -18.233  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       0.673  -9.865 -18.434  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       1.453 -11.728 -17.684  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.535 -12.418 -18.547  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.284 -12.043 -16.651  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -0.445 -12.812 -18.936  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -1.067 -11.291 -19.579  1.00  0.00           H  
ATOM    663  N   LEU B  12      -3.200 -10.139 -16.519  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -3.825  -8.797 -16.354  1.00  0.00           C  
ATOM    665  C   LEU B  12      -4.529  -8.706 -14.997  1.00  0.00           C  
ATOM    666  O   LEU B  12      -5.122  -9.658 -14.530  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -4.839  -8.696 -17.493  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -5.628  -7.392 -17.364  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -6.169  -6.983 -18.735  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -6.797  -7.599 -16.396  1.00  0.00           C  
ATOM    671  H   LEU B  12      -3.442 -10.867 -15.913  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.084  -8.024 -16.448  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -4.319  -8.710 -18.440  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.520  -9.532 -17.444  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -4.979  -6.615 -16.987  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -5.696  -6.065 -19.050  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -7.237  -6.834 -18.671  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -5.957  -7.762 -19.452  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -6.798  -6.809 -15.661  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -6.688  -8.552 -15.902  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -7.725  -7.582 -16.946  1.00  0.00           H  
ATOM    682  N   GLY B  13      -4.468  -7.569 -14.361  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -5.134  -7.423 -13.036  1.00  0.00           C  
ATOM    684  C   GLY B  13      -5.264  -5.939 -12.687  1.00  0.00           C  
ATOM    685  O   GLY B  13      -6.323  -5.471 -12.317  1.00  0.00           O  
ATOM    686  H   GLY B  13      -3.984  -6.813 -14.754  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -6.117  -7.872 -13.077  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -4.543  -7.915 -12.279  1.00  0.00           H  
ATOM    689  N   LYS B  14      -4.199  -5.196 -12.799  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -4.267  -3.744 -12.471  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.285  -2.908 -13.753  1.00  0.00           C  
ATOM    692  O   LYS B  14      -3.866  -3.356 -14.803  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -3.000  -3.461 -11.663  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -3.215  -3.886 -10.210  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -1.928  -3.656  -9.414  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -2.250  -3.619  -7.919  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -2.247  -5.046  -7.490  1.00  0.00           N  
ATOM    698  H   LYS B  14      -3.354  -5.592 -13.098  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -5.138  -3.533 -11.872  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -2.174  -4.016 -12.084  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.778  -2.404 -11.699  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -4.015  -3.302  -9.778  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -3.475  -4.933 -10.174  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -1.234  -4.460  -9.614  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -1.486  -2.716  -9.708  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -1.493  -3.061  -7.386  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -3.225  -3.186  -7.755  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -2.123  -5.098  -6.460  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -1.465  -5.546  -7.960  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -3.150  -5.489  -7.752  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.767  -1.698 -13.677  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.812  -0.836 -14.892  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.170   0.522 -14.602  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.968   0.883 -13.460  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.299  -0.671 -15.206  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -6.738  -1.761 -16.185  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -7.662  -1.157 -17.243  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -8.447  -2.273 -17.933  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -9.775  -1.676 -18.241  1.00  0.00           N  
ATOM    720  H   LYS B  15      -5.101  -1.357 -12.821  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.314  -1.320 -15.718  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.871  -0.755 -14.292  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.469   0.298 -15.651  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -5.868  -2.184 -16.666  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -7.266  -2.535 -15.649  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -8.350  -0.470 -16.770  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -7.073  -0.627 -17.976  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -7.947  -2.576 -18.844  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -8.565  -3.116 -17.270  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15     -10.105  -1.123 -17.425  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15     -10.458  -2.434 -18.447  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -9.691  -1.050 -19.067  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.869   1.230 -15.656  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.238   2.567 -15.525  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.256   3.597 -15.025  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.452   3.394 -15.108  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.794   2.892 -16.948  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.696   2.089 -17.829  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.086   0.855 -17.057  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.383   2.523 -14.870  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.913   3.948 -17.145  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.769   2.591 -17.099  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.578   2.666 -18.075  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.177   1.805 -18.730  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.125   0.613 -17.232  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.450   0.025 -17.323  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.790   4.703 -14.513  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.720   5.748 -14.014  1.00  0.00           C  
ATOM    749  C   ILE B  17      -4.019   7.108 -13.992  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.964   7.775 -12.978  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.105   5.312 -12.599  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.875   4.773 -11.865  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.172   4.218 -12.674  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.252   4.438 -10.420  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.828   4.849 -14.460  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.594   5.791 -14.635  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.498   6.161 -12.064  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.522   3.881 -12.361  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -3.097   5.521 -11.867  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -6.763   4.230 -11.770  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -5.695   3.256 -12.778  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -6.813   4.397 -13.524  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -3.587   4.957  -9.746  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -4.166   3.374 -10.262  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -5.269   4.749 -10.232  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.486   7.523 -15.110  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.787   8.839 -15.164  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.809   9.979 -15.229  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.387  10.246 -16.264  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -1.962   8.789 -16.450  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.555   9.262 -16.171  1.00  0.00           C  
ATOM    772  CD1 TYR B  18      -0.322  10.594 -15.806  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       0.518   8.367 -16.278  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       0.985  11.032 -15.548  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       1.824   8.804 -16.021  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       2.057  10.136 -15.656  1.00  0.00           C  
ATOM    777  OH  TYR B  18       3.344  10.567 -15.403  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.545   6.967 -15.914  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.138   8.959 -14.311  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -1.933   7.775 -16.820  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.414   9.430 -17.193  1.00  0.00           H  
ATOM    782  HD1 TYR B  18      -1.149  11.284 -15.723  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       0.338   7.339 -16.559  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       1.164  12.059 -15.267  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       2.651   8.115 -16.104  1.00  0.00           H  
ATOM    786  HH  TYR B  18       3.938   9.828 -15.554  1.00  0.00           H  
ATOM    787  N   LYS B  19      -4.040  10.650 -14.134  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -5.026  11.769 -14.143  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.836  12.663 -12.913  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.733  13.381 -12.514  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.394  11.089 -14.103  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -7.306  11.709 -15.162  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -8.746  11.245 -14.929  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -8.991   9.939 -15.686  1.00  0.00           C  
ATOM    795  NZ  LYS B  19     -10.358   9.511 -15.281  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.566  10.420 -13.308  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.930  12.348 -15.047  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -6.275  10.033 -14.302  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.835  11.224 -13.127  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -7.257  12.786 -15.094  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -6.984  11.395 -16.145  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -8.904  11.086 -13.872  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -9.429  12.001 -15.286  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -8.947  10.110 -16.753  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -8.268   9.193 -15.395  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19     -10.607   8.631 -15.774  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19     -11.042  10.254 -15.531  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19     -10.381   9.349 -14.255  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.681  12.628 -12.308  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.444  13.480 -11.107  1.00  0.00           C  
ATOM    811  C   LYS B  20      -3.811  14.935 -11.415  1.00  0.00           C  
ATOM    812  O   LYS B  20      -3.787  15.363 -12.551  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -1.949  13.354 -10.815  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -1.684  13.699  -9.348  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -1.653  12.413  -8.518  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -0.772  12.622  -7.284  1.00  0.00           C  
ATOM    817  NZ  LYS B  20      -0.773  11.306  -6.587  1.00  0.00           N  
ATOM    818  H   LYS B  20      -2.969  12.046 -12.643  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.016  13.116 -10.268  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -1.628  12.341 -11.012  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -1.399  14.035 -11.447  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -0.734  14.206  -9.263  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -2.470  14.342  -8.981  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -2.656  12.162  -8.208  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -1.248  11.610  -9.115  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       0.232  12.893  -7.582  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -1.194  13.381  -6.644  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20      -1.734  11.086  -6.261  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -0.130  11.348  -5.769  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -0.452  10.566  -7.243  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.151  15.696 -10.412  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -4.521  17.121 -10.652  1.00  0.00           C  
ATOM    833  C   ALA B  21      -4.027  17.998  -9.497  1.00  0.00           C  
ATOM    834  O   ALA B  21      -4.813  18.501  -8.720  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -6.048  17.129 -10.715  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.166  15.332  -9.502  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -4.111  17.464 -11.588  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -6.387  16.306 -11.327  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -6.385  18.060 -11.145  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -6.450  17.026  -9.718  1.00  0.00           H  
ATOM    841  N   PRO B  22      -2.734  18.146  -9.427  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -2.117  18.969  -8.358  1.00  0.00           C  
ATOM    843  C   PRO B  22      -2.335  20.457  -8.639  1.00  0.00           C  
ATOM    844  O   PRO B  22      -3.143  20.832  -9.466  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -0.636  18.613  -8.444  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -0.426  18.151  -9.851  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -1.731  17.567 -10.328  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -2.510  18.699  -7.391  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -0.029  19.485  -8.236  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -0.400  17.817  -7.754  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -0.145  18.989 -10.474  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       0.343  17.395  -9.881  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -1.924  17.859 -11.351  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -1.723  16.493 -10.233  1.00  0.00           H  
ATOM    855  N   THR B  23      -1.617  21.309  -7.961  1.00  0.00           N  
ATOM    856  CA  THR B  23      -1.779  22.772  -8.192  1.00  0.00           C  
ATOM    857  C   THR B  23      -0.781  23.249  -9.246  1.00  0.00           C  
ATOM    858  O   THR B  23      -1.077  23.298 -10.423  1.00  0.00           O  
ATOM    859  CB  THR B  23      -1.487  23.424  -6.839  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -0.217  22.993  -6.372  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -2.567  23.022  -5.833  1.00  0.00           C  
ATOM    862  H   THR B  23      -0.968  20.986  -7.300  1.00  0.00           H  
ATOM    863  HA  THR B  23      -2.783  22.997  -8.499  1.00  0.00           H  
ATOM    864  HB  THR B  23      -1.486  24.497  -6.949  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -0.026  23.462  -5.557  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -3.485  22.804  -6.359  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -2.733  23.833  -5.140  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -2.245  22.145  -5.290  1.00  0.00           H  
ATOM    869  N   ASN B  24       0.400  23.601  -8.828  1.00  0.00           N  
ATOM    870  CA  ASN B  24       1.428  24.077  -9.799  1.00  0.00           C  
ATOM    871  C   ASN B  24       2.788  23.448  -9.483  1.00  0.00           C  
ATOM    872  O   ASN B  24       3.727  24.129  -9.121  1.00  0.00           O  
ATOM    873  CB  ASN B  24       1.479  25.593  -9.609  1.00  0.00           C  
ATOM    874  CG  ASN B  24       2.249  26.228 -10.769  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       2.311  25.672 -11.848  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       2.841  27.376 -10.592  1.00  0.00           N  
ATOM    877  H   ASN B  24       0.611  23.552  -7.875  1.00  0.00           H  
ATOM    878  HA  ASN B  24       1.130  23.842 -10.808  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       0.474  25.987  -9.584  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       1.980  25.823  -8.680  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       2.791  27.825  -9.722  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       3.337  27.791 -11.329  1.00  0.00           H  
ATOM    883  N   GLU B  25       2.899  22.155  -9.615  1.00  0.00           N  
ATOM    884  CA  GLU B  25       4.200  21.485  -9.322  1.00  0.00           C  
ATOM    885  C   GLU B  25       4.995  21.285 -10.615  1.00  0.00           C  
ATOM    886  O   GLU B  25       4.582  20.565 -11.503  1.00  0.00           O  
ATOM    887  CB  GLU B  25       3.822  20.136  -8.712  1.00  0.00           C  
ATOM    888  CG  GLU B  25       5.041  19.531  -8.013  1.00  0.00           C  
ATOM    889  CD  GLU B  25       4.587  18.730  -6.793  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       4.211  19.348  -5.810  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       4.621  17.512  -6.862  1.00  0.00           O  
ATOM    892  H   GLU B  25       2.130  21.624  -9.907  1.00  0.00           H  
ATOM    893  HA  GLU B  25       4.770  22.064  -8.613  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       3.027  20.276  -7.993  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       3.489  19.468  -9.491  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       5.562  18.879  -8.700  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       5.703  20.322  -7.696  1.00  0.00           H  
ATOM    898  N   PHE B  26       6.132  21.915 -10.728  1.00  0.00           N  
ATOM    899  CA  PHE B  26       6.950  21.759 -11.965  1.00  0.00           C  
ATOM    900  C   PHE B  26       8.442  21.767 -11.618  1.00  0.00           C  
ATOM    901  O   PHE B  26       9.189  20.903 -12.032  1.00  0.00           O  
ATOM    902  CB  PHE B  26       6.594  22.967 -12.831  1.00  0.00           C  
ATOM    903  CG  PHE B  26       7.263  22.833 -14.179  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       8.586  23.264 -14.350  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       6.562  22.279 -15.258  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       9.207  23.139 -15.599  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       7.183  22.155 -16.508  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       8.506  22.585 -16.679  1.00  0.00           C  
ATOM    909  H   PHE B  26       6.447  22.492 -10.001  1.00  0.00           H  
ATOM    910  HA  PHE B  26       6.688  20.847 -12.478  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       5.523  23.012 -12.963  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       6.937  23.870 -12.349  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       9.125  23.691 -13.518  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       5.542  21.947 -15.127  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      10.226  23.471 -15.731  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       6.644  21.728 -17.340  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       8.985  22.490 -17.642  1.00  0.00           H  
ATOM    918  N   TYR B  27       8.882  22.736 -10.862  1.00  0.00           N  
ATOM    919  CA  TYR B  27      10.325  22.794 -10.493  1.00  0.00           C  
ATOM    920  C   TYR B  27      10.582  21.965  -9.232  1.00  0.00           C  
ATOM    921  O   TYR B  27      10.931  22.490  -8.192  1.00  0.00           O  
ATOM    922  CB  TYR B  27      10.612  24.272 -10.229  1.00  0.00           C  
ATOM    923  CG  TYR B  27      12.052  24.435  -9.806  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      13.072  24.394 -10.765  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      12.370  24.623  -8.453  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      14.410  24.543 -10.373  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      13.706  24.771  -8.061  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      14.727  24.731  -9.021  1.00  0.00           C  
ATOM    929  OH  TYR B  27      16.043  24.876  -8.635  1.00  0.00           O  
ATOM    930  H   TYR B  27       8.264  23.424 -10.537  1.00  0.00           H  
ATOM    931  HA  TYR B  27      10.937  22.440 -11.307  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      10.434  24.840 -11.130  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       9.963  24.631  -9.443  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      12.828  24.250 -11.807  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      11.583  24.655  -7.714  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      15.196  24.513 -11.113  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      13.951  24.917  -7.019  1.00  0.00           H  
ATOM    938  HH  TYR B  27      16.139  24.495  -7.759  1.00  0.00           H  
ATOM    939  N   ALA B  28      10.414  20.674  -9.314  1.00  0.00           N  
ATOM    940  CA  ALA B  28      10.652  19.813  -8.120  1.00  0.00           C  
ATOM    941  C   ALA B  28      11.497  18.597  -8.505  1.00  0.00           C  
ATOM    942  O   ALA B  28      12.383  18.753  -9.329  1.00  0.00           O  
ATOM    943  CB  ALA B  28       9.260  19.376  -7.663  1.00  0.00           C  
ATOM    944  OXT ALA B  28      11.244  17.530  -7.971  1.00  0.00           O  
ATOM    945  H   ALA B  28      10.133  20.269 -10.160  1.00  0.00           H  
ATOM    946  HA  ALA B  28      11.136  20.378  -7.339  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       9.354  18.610  -6.907  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       8.712  18.983  -8.507  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       8.733  20.224  -7.253  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      22.963 -27.032 -14.129  1.00  0.00           N  
ATOM      2  CA  ARG A   1      22.589 -25.707 -14.704  1.00  0.00           C  
ATOM      3  C   ARG A   1      21.902 -24.845 -13.642  1.00  0.00           C  
ATOM      4  O   ARG A   1      22.386 -23.794 -13.273  1.00  0.00           O  
ATOM      5  CB  ARG A   1      21.620 -26.029 -15.841  1.00  0.00           C  
ATOM      6  CG  ARG A   1      22.408 -26.427 -17.089  1.00  0.00           C  
ATOM      7  CD  ARG A   1      21.497 -27.204 -18.041  1.00  0.00           C  
ATOM      8  NE  ARG A   1      21.920 -26.788 -19.406  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      21.382 -27.347 -20.455  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      21.863 -28.470 -20.914  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      20.362 -26.785 -21.043  1.00  0.00           N  
ATOM     12  H1  ARG A   1      23.862 -26.945 -13.615  1.00  0.00           H  
ATOM     13  H2  ARG A   1      23.068 -27.725 -14.899  1.00  0.00           H  
ATOM     14  H3  ARG A   1      22.221 -27.348 -13.474  1.00  0.00           H  
ATOM     15  HA  ARG A   1      23.459 -25.204 -15.093  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      20.976 -26.845 -15.546  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      21.019 -25.158 -16.060  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      22.772 -25.537 -17.584  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      23.243 -27.049 -16.805  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      21.638 -28.269 -17.909  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      20.465 -26.936 -17.877  1.00  0.00           H  
ATOM     22  HE  ARG A   1      22.604 -26.095 -19.517  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      22.643 -28.903 -20.462  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      21.450 -28.899 -21.718  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      19.993 -25.925 -20.690  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      19.949 -27.214 -21.846  1.00  0.00           H  
ATOM     27  N   MET A   2      20.775 -25.281 -13.149  1.00  0.00           N  
ATOM     28  CA  MET A   2      20.057 -24.485 -12.114  1.00  0.00           C  
ATOM     29  C   MET A   2      19.932 -23.027 -12.565  1.00  0.00           C  
ATOM     30  O   MET A   2      20.489 -22.130 -11.963  1.00  0.00           O  
ATOM     31  CB  MET A   2      20.926 -24.588 -10.861  1.00  0.00           C  
ATOM     32  CG  MET A   2      20.770 -25.979 -10.244  1.00  0.00           C  
ATOM     33  SD  MET A   2      21.608 -26.027  -8.640  1.00  0.00           S  
ATOM     34  CE  MET A   2      23.153 -26.773  -9.216  1.00  0.00           C  
ATOM     35  H   MET A   2      20.399 -26.131 -13.461  1.00  0.00           H  
ATOM     36  HA  MET A   2      19.083 -24.906 -11.922  1.00  0.00           H  
ATOM     37  HB2 MET A   2      21.961 -24.424 -11.126  1.00  0.00           H  
ATOM     38  HB3 MET A   2      20.615 -23.842 -10.144  1.00  0.00           H  
ATOM     39  HG2 MET A   2      19.720 -26.197 -10.109  1.00  0.00           H  
ATOM     40  HG3 MET A   2      21.209 -26.716 -10.902  1.00  0.00           H  
ATOM     41  HE1 MET A   2      23.117 -27.842  -9.057  1.00  0.00           H  
ATOM     42  HE2 MET A   2      23.981 -26.358  -8.665  1.00  0.00           H  
ATOM     43  HE3 MET A   2      23.281 -26.563 -10.269  1.00  0.00           H  
ATOM     44  N   LYS A   3      19.205 -22.785 -13.621  1.00  0.00           N  
ATOM     45  CA  LYS A   3      19.043 -21.387 -14.112  1.00  0.00           C  
ATOM     46  C   LYS A   3      17.559 -21.023 -14.189  1.00  0.00           C  
ATOM     47  O   LYS A   3      17.105 -20.418 -15.139  1.00  0.00           O  
ATOM     48  CB  LYS A   3      19.669 -21.384 -15.508  1.00  0.00           C  
ATOM     49  CG  LYS A   3      19.942 -19.944 -15.943  1.00  0.00           C  
ATOM     50  CD  LYS A   3      21.446 -19.747 -16.144  1.00  0.00           C  
ATOM     51  CE  LYS A   3      21.684 -18.652 -17.185  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      21.361 -17.379 -16.483  1.00  0.00           N  
ATOM     53  H   LYS A   3      18.764 -23.523 -14.092  1.00  0.00           H  
ATOM     54  HA  LYS A   3      19.570 -20.698 -13.471  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      20.597 -21.938 -15.487  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      18.989 -21.847 -16.208  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      19.425 -19.743 -16.870  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      19.591 -19.264 -15.180  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      21.899 -19.458 -15.206  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      21.888 -20.671 -16.487  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      22.717 -18.658 -17.505  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      21.025 -18.785 -18.029  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      22.080 -17.192 -15.756  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      20.425 -17.459 -16.035  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      21.353 -16.597 -17.168  1.00  0.00           H  
ATOM     66  N   LYS A   4      16.799 -21.388 -13.192  1.00  0.00           N  
ATOM     67  CA  LYS A   4      15.344 -21.063 -13.206  1.00  0.00           C  
ATOM     68  C   LYS A   4      15.061 -19.860 -12.303  1.00  0.00           C  
ATOM     69  O   LYS A   4      15.822 -19.554 -11.406  1.00  0.00           O  
ATOM     70  CB  LYS A   4      14.655 -22.314 -12.661  1.00  0.00           C  
ATOM     71  CG  LYS A   4      13.196 -22.335 -13.118  1.00  0.00           C  
ATOM     72  CD  LYS A   4      12.462 -23.489 -12.434  1.00  0.00           C  
ATOM     73  CE  LYS A   4      13.061 -24.821 -12.893  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      12.079 -25.852 -12.459  1.00  0.00           N  
ATOM     75  H   LYS A   4      17.185 -21.875 -12.435  1.00  0.00           H  
ATOM     76  HA  LYS A   4      15.010 -20.867 -14.212  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      15.162 -23.194 -13.032  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      14.693 -22.305 -11.582  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      12.724 -21.399 -12.855  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      13.155 -22.469 -14.189  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      12.567 -23.396 -11.362  1.00  0.00           H  
ATOM     82  HD3 LYS A   4      11.416 -23.458 -12.698  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      13.171 -24.830 -13.970  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      14.013 -24.990 -12.414  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4      12.541 -26.783 -12.437  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      11.282 -25.875 -13.128  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4      11.728 -25.620 -11.508  1.00  0.00           H  
ATOM     88  N   LYS A   5      13.975 -19.176 -12.534  1.00  0.00           N  
ATOM     89  CA  LYS A   5      13.644 -17.994 -11.687  1.00  0.00           C  
ATOM     90  C   LYS A   5      12.185 -18.061 -11.229  1.00  0.00           C  
ATOM     91  O   LYS A   5      11.391 -18.809 -11.766  1.00  0.00           O  
ATOM     92  CB  LYS A   5      13.866 -16.783 -12.595  1.00  0.00           C  
ATOM     93  CG  LYS A   5      15.360 -16.464 -12.664  1.00  0.00           C  
ATOM     94  CD  LYS A   5      15.701 -15.916 -14.051  1.00  0.00           C  
ATOM     95  CE  LYS A   5      15.096 -14.519 -14.211  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      15.804 -13.926 -15.380  1.00  0.00           N  
ATOM     97  H   LYS A   5      13.375 -19.440 -13.262  1.00  0.00           H  
ATOM     98  HA  LYS A   5      14.305 -17.942 -10.836  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      13.497 -17.006 -13.586  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      13.336 -15.932 -12.196  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      15.606 -15.726 -11.914  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      15.930 -17.363 -12.486  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      16.774 -15.858 -14.162  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      15.295 -16.571 -14.807  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      14.035 -14.591 -14.407  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      15.278 -13.926 -13.329  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      15.351 -13.028 -15.641  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      15.756 -14.585 -16.185  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      16.797 -13.752 -15.132  1.00  0.00           H  
ATOM    110  N   ASP A   6      11.827 -17.288 -10.241  1.00  0.00           N  
ATOM    111  CA  ASP A   6      10.419 -17.310  -9.752  1.00  0.00           C  
ATOM    112  C   ASP A   6       9.556 -16.352 -10.579  1.00  0.00           C  
ATOM    113  O   ASP A   6       9.837 -15.173 -10.673  1.00  0.00           O  
ATOM    114  CB  ASP A   6      10.498 -16.841  -8.298  1.00  0.00           C  
ATOM    115  CG  ASP A   6      10.512 -18.057  -7.370  1.00  0.00           C  
ATOM    116  OD1 ASP A   6       9.870 -19.040  -7.703  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      11.164 -17.985  -6.341  1.00  0.00           O  
ATOM    118  H   ASP A   6      12.483 -16.693  -9.822  1.00  0.00           H  
ATOM    119  HA  ASP A   6      10.019 -18.311  -9.795  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      11.402 -16.267  -8.154  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       9.640 -16.227  -8.070  1.00  0.00           H  
ATOM    122  N   GLU A   7       8.509 -16.848 -11.180  1.00  0.00           N  
ATOM    123  CA  GLU A   7       7.632 -15.964 -11.999  1.00  0.00           C  
ATOM    124  C   GLU A   7       6.204 -16.514 -12.033  1.00  0.00           C  
ATOM    125  O   GLU A   7       5.990 -17.709 -12.080  1.00  0.00           O  
ATOM    126  CB  GLU A   7       8.246 -15.984 -13.399  1.00  0.00           C  
ATOM    127  CG  GLU A   7       8.248 -17.417 -13.936  1.00  0.00           C  
ATOM    128  CD  GLU A   7       7.125 -17.580 -14.960  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       5.994 -17.268 -14.625  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       7.414 -18.016 -16.062  1.00  0.00           O  
ATOM    131  H   GLU A   7       8.299 -17.801 -11.092  1.00  0.00           H  
ATOM    132  HA  GLU A   7       7.641 -14.959 -11.608  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       7.666 -15.354 -14.056  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       9.261 -15.618 -13.353  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       9.200 -17.623 -14.405  1.00  0.00           H  
ATOM    136  HG3 GLU A   7       8.092 -18.107 -13.119  1.00  0.00           H  
ATOM    137  N   GLY A   8       5.226 -15.651 -12.010  1.00  0.00           N  
ATOM    138  CA  GLY A   8       3.813 -16.123 -12.043  1.00  0.00           C  
ATOM    139  C   GLY A   8       3.067 -15.413 -13.174  1.00  0.00           C  
ATOM    140  O   GLY A   8       3.633 -14.620 -13.900  1.00  0.00           O  
ATOM    141  H   GLY A   8       5.421 -14.691 -11.974  1.00  0.00           H  
ATOM    142  HA2 GLY A   8       3.794 -17.190 -12.211  1.00  0.00           H  
ATOM    143  HA3 GLY A   8       3.334 -15.896 -11.103  1.00  0.00           H  
ATOM    144  N   SER A   9       1.802 -15.690 -13.330  1.00  0.00           N  
ATOM    145  CA  SER A   9       1.025 -15.026 -14.416  1.00  0.00           C  
ATOM    146  C   SER A   9      -0.471 -15.308 -14.247  1.00  0.00           C  
ATOM    147  O   SER A   9      -1.086 -15.958 -15.069  1.00  0.00           O  
ATOM    148  CB  SER A   9       1.545 -15.646 -15.711  1.00  0.00           C  
ATOM    149  OG  SER A   9       2.381 -14.708 -16.377  1.00  0.00           O  
ATOM    150  H   SER A   9       1.362 -16.331 -12.733  1.00  0.00           H  
ATOM    151  HA  SER A   9       1.210 -13.963 -14.416  1.00  0.00           H  
ATOM    152  HB2 SER A   9       2.116 -16.531 -15.485  1.00  0.00           H  
ATOM    153  HB3 SER A   9       0.709 -15.912 -16.343  1.00  0.00           H  
ATOM    154  HG  SER A   9       2.949 -15.193 -16.981  1.00  0.00           H  
ATOM    155  N   TYR A  10      -1.059 -14.821 -13.189  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -2.515 -15.058 -12.968  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.293 -13.754 -13.167  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.015 -13.590 -14.131  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -2.625 -15.529 -11.518  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -2.570 -17.038 -11.470  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -1.332 -17.692 -11.424  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -3.756 -17.783 -11.472  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -1.280 -19.091 -11.379  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -3.704 -19.182 -11.426  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -2.467 -19.837 -11.379  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -2.416 -21.215 -11.334  1.00  0.00           O  
ATOM    167  H   TYR A  10      -0.545 -14.298 -12.540  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -2.880 -15.823 -13.635  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -1.806 -15.121 -10.944  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.561 -15.192 -11.100  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -0.417 -17.117 -11.423  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -4.710 -17.278 -11.508  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -0.325 -19.596 -11.343  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -4.619 -19.756 -11.427  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -2.508 -21.485 -10.417  1.00  0.00           H  
ATOM    176  N   ASP A  11      -3.147 -12.826 -12.262  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -3.874 -11.532 -12.395  1.00  0.00           C  
ATOM    178  C   ASP A  11      -2.875 -10.372 -12.430  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.669  -9.687 -11.447  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.757 -11.443 -11.150  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -5.987 -12.334 -11.332  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -5.840 -13.405 -11.897  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -7.055 -11.930 -10.904  1.00  0.00           O  
ATOM    184  H   ASP A  11      -2.558 -12.980 -11.494  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.485 -11.531 -13.284  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -4.197 -11.772 -10.287  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -5.074 -10.421 -11.006  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.251 -10.147 -13.554  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -1.267  -9.035 -13.651  1.00  0.00           C  
ATOM    190  C   LEU A  12      -0.957  -8.729 -15.119  1.00  0.00           C  
ATOM    191  O   LEU A  12      -0.606  -9.606 -15.885  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.020  -9.550 -12.933  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.844  -8.368 -12.491  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       1.351  -7.617 -13.724  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       0.010  -7.421 -11.626  1.00  0.00           C  
ATOM    196  H   LEU A  12      -2.429 -10.708 -14.333  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.644  -8.160 -13.154  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.315 -10.125 -12.067  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.547 -10.177 -13.605  1.00  0.00           H  
ATOM    200  HG  LEU A  12       1.687  -8.732 -11.921  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       2.341  -7.232 -13.528  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       0.683  -6.798 -13.946  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       1.388  -8.291 -14.566  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       0.667  -6.799 -11.036  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -0.624  -7.999 -10.969  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -0.602  -6.799 -12.261  1.00  0.00           H  
ATOM    207  N   GLY A  13      -1.083  -7.494 -15.517  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.796  -7.135 -16.935  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.450  -5.647 -17.028  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.606  -5.274 -17.498  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.368  -6.801 -14.885  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       0.037  -7.723 -17.292  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.667  -7.335 -17.541  1.00  0.00           H  
ATOM    214  N   LYS A  14      -1.331  -4.793 -16.583  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -1.050  -3.330 -16.647  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.864  -2.763 -15.237  1.00  0.00           C  
ATOM    217  O   LYS A  14      -1.212  -3.387 -14.255  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.284  -2.718 -17.313  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -2.230  -2.973 -18.821  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -3.585  -2.634 -19.444  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -3.372  -1.979 -20.811  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -4.629  -2.246 -21.565  1.00  0.00           N  
ATOM    223  H   LYS A  14      -2.178  -5.114 -16.207  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.175  -3.141 -17.249  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -3.175  -3.169 -16.901  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.301  -1.654 -17.131  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -1.464  -2.354 -19.263  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -2.003  -4.013 -19.003  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -4.163  -3.539 -19.564  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -4.118  -1.950 -18.800  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -3.217  -0.916 -20.697  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -2.534  -2.432 -21.318  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -5.447  -2.001 -20.972  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -4.673  -3.254 -21.819  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -4.644  -1.668 -22.429  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.319  -1.582 -15.131  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.110  -0.972 -13.786  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.696   0.442 -13.750  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.864   1.070 -14.777  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.407  -0.928 -13.602  1.00  0.00           C  
ATOM    241  CG  LYS A  15       1.825  -1.943 -12.537  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.345  -2.108 -12.557  1.00  0.00           C  
ATOM    243  CE  LYS A  15       3.706  -3.456 -13.184  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.108  -3.296 -13.661  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.045  -1.095 -15.936  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.557  -1.587 -13.020  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.890  -1.168 -14.539  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.703   0.062 -13.288  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       1.512  -1.593 -11.564  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.359  -2.895 -12.744  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.786  -1.310 -13.138  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.726  -2.070 -11.547  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       3.645  -4.242 -12.443  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       3.055  -3.671 -14.017  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.716  -3.017 -12.865  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       5.141  -2.562 -14.398  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.446  -4.198 -14.053  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.984   0.896 -12.561  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.557   2.253 -12.381  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.482   3.320 -12.609  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.700   3.051 -12.524  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -2.022   2.256 -10.928  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.174   1.228 -10.248  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.809   0.196 -11.285  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.396   2.406 -13.038  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.864   3.230 -10.486  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -3.062   1.976 -10.864  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.280   1.692  -9.855  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.730   0.761  -9.449  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.218  -0.118 -11.158  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.476  -0.650 -11.229  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.882   4.529 -12.895  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.110   5.608 -13.123  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.533   6.974 -12.890  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.653   7.776 -13.790  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.546   5.452 -14.578  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.681   5.234 -15.464  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.482   4.249 -14.704  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.272   5.331 -16.935  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.833   4.726 -12.958  1.00  0.00           H  
ATOM    281  HA  ILE A  17       0.950   5.481 -12.473  1.00  0.00           H  
ATOM    282  HB  ILE A  17       1.062   6.342 -14.891  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.098   4.257 -15.269  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.419   5.992 -15.249  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       0.902   3.360 -14.902  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       2.032   4.122 -13.783  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       2.175   4.415 -15.516  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       0.502   6.076 -17.045  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -1.129   5.610 -17.530  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       0.102   4.373 -17.268  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.945   7.244 -11.683  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.580   8.560 -11.391  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.505   9.636 -11.213  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.052   9.796 -10.145  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.339   8.347 -10.079  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.688   9.019 -10.158  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.755   8.365 -10.782  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -3.872  10.294  -9.606  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -6.009   8.983 -10.859  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -5.127  10.913  -9.682  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -6.195  10.258 -10.308  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -7.430  10.868 -10.384  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.838   6.582 -10.969  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.267   8.830 -12.180  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.474   7.289  -9.910  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.774   8.772  -9.264  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -4.611   7.383 -11.203  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -3.049  10.798  -9.124  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -6.830   8.478 -11.345  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -5.271  11.894  -9.256  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -7.505  11.281 -11.247  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.207  10.375 -12.246  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.834  11.436 -12.122  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.851  12.322 -13.370  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.789  12.302 -14.144  1.00  0.00           O  
ATOM    316  CB  LYS A  19       2.155  10.680 -11.984  1.00  0.00           C  
ATOM    317  CG  LYS A  19       3.193  11.581 -11.312  1.00  0.00           C  
ATOM    318  CD  LYS A  19       4.429  10.756 -10.952  1.00  0.00           C  
ATOM    319  CE  LYS A  19       5.082  11.335  -9.694  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       6.381  10.617  -9.570  1.00  0.00           N  
ATOM    321  H   LYS A  19      -0.665  10.233 -13.101  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.659  12.033 -11.240  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       2.002   9.795 -11.381  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.510  10.392 -12.961  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       3.473  12.373 -11.991  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       2.773  12.007 -10.414  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       4.137   9.732 -10.768  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       5.135  10.788 -11.768  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       5.246  12.397  -9.813  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       4.468  11.141  -8.828  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       7.010  11.144  -8.932  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       6.823  10.537 -10.509  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       6.216   9.666  -9.182  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.176  13.102 -13.571  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -0.214  13.992 -14.768  1.00  0.00           C  
ATOM    336  C   LYS A  20       0.878  15.060 -14.665  1.00  0.00           C  
ATOM    337  O   LYS A  20       1.751  14.991 -13.823  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -1.598  14.641 -14.740  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -2.471  14.029 -15.839  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -2.131  14.677 -17.183  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -3.406  14.821 -18.017  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -3.087  14.173 -19.321  1.00  0.00           N  
ATOM    343  H   LYS A  20      -0.920  13.106 -12.933  1.00  0.00           H  
ATOM    344  HA  LYS A  20      -0.095  13.416 -15.670  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.057  14.471 -13.778  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -1.502  15.702 -14.911  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -2.286  12.966 -15.893  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -3.512  14.203 -15.610  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -1.699  15.653 -17.011  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -1.424  14.057 -17.712  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -4.230  14.315 -17.533  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -3.640  15.863 -18.170  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -2.306  14.683 -19.779  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -3.928  14.198 -19.934  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -2.805  13.186 -19.157  1.00  0.00           H  
ATOM    356  N   ALA A  21       0.836  16.048 -15.517  1.00  0.00           N  
ATOM    357  CA  ALA A  21       1.871  17.121 -15.468  1.00  0.00           C  
ATOM    358  C   ALA A  21       1.643  18.021 -14.249  1.00  0.00           C  
ATOM    359  O   ALA A  21       0.523  18.205 -13.814  1.00  0.00           O  
ATOM    360  CB  ALA A  21       1.684  17.913 -16.762  1.00  0.00           C  
ATOM    361  H   ALA A  21       0.122  16.085 -16.188  1.00  0.00           H  
ATOM    362  HA  ALA A  21       2.859  16.690 -15.439  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       1.022  18.748 -16.580  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       1.256  17.272 -17.518  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       2.642  18.281 -17.100  1.00  0.00           H  
ATOM    366  N   PRO A  22       2.721  18.550 -13.739  1.00  0.00           N  
ATOM    367  CA  PRO A  22       2.648  19.443 -12.556  1.00  0.00           C  
ATOM    368  C   PRO A  22       2.063  20.804 -12.947  1.00  0.00           C  
ATOM    369  O   PRO A  22       2.512  21.437 -13.882  1.00  0.00           O  
ATOM    370  CB  PRO A  22       4.105  19.582 -12.124  1.00  0.00           C  
ATOM    371  CG  PRO A  22       4.903  19.316 -13.360  1.00  0.00           C  
ATOM    372  CD  PRO A  22       4.097  18.370 -14.213  1.00  0.00           C  
ATOM    373  HA  PRO A  22       2.068  18.989 -11.769  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       4.292  20.583 -11.759  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       4.344  18.852 -11.366  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       5.075  20.241 -13.893  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       5.844  18.858 -13.101  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       4.181  18.638 -15.257  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       4.414  17.351 -14.053  1.00  0.00           H  
ATOM    380  N   THR A  23       1.066  21.257 -12.237  1.00  0.00           N  
ATOM    381  CA  THR A  23       0.455  22.577 -12.567  1.00  0.00           C  
ATOM    382  C   THR A  23      -0.055  22.578 -14.011  1.00  0.00           C  
ATOM    383  O   THR A  23       0.649  22.950 -14.929  1.00  0.00           O  
ATOM    384  CB  THR A  23       1.589  23.592 -12.397  1.00  0.00           C  
ATOM    385  OG1 THR A  23       2.328  23.280 -11.225  1.00  0.00           O  
ATOM    386  CG2 THR A  23       1.003  24.999 -12.275  1.00  0.00           C  
ATOM    387  H   THR A  23       0.719  20.732 -11.487  1.00  0.00           H  
ATOM    388  HA  THR A  23      -0.347  22.804 -11.884  1.00  0.00           H  
ATOM    389  HB  THR A  23       2.240  23.551 -13.256  1.00  0.00           H  
ATOM    390  HG1 THR A  23       3.261  23.326 -11.442  1.00  0.00           H  
ATOM    391 HG21 THR A  23      -0.006  25.004 -12.662  1.00  0.00           H  
ATOM    392 HG22 THR A  23       1.610  25.692 -12.840  1.00  0.00           H  
ATOM    393 HG23 THR A  23       0.990  25.295 -11.236  1.00  0.00           H  
ATOM    394  N   ASN A  24      -1.275  22.162 -14.218  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -1.830  22.137 -15.602  1.00  0.00           C  
ATOM    396  C   ASN A  24      -1.786  23.539 -16.219  1.00  0.00           C  
ATOM    397  O   ASN A  24      -1.782  23.696 -17.424  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -3.277  21.669 -15.440  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -3.942  21.580 -16.815  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -3.569  20.761 -17.631  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -4.920  22.394 -17.107  1.00  0.00           N  
ATOM    402  H   ASN A  24      -1.826  21.866 -13.465  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -1.284  21.438 -16.215  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -3.289  20.697 -14.970  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -3.817  22.374 -14.827  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -5.222  23.054 -16.448  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -5.354  22.344 -17.985  1.00  0.00           H  
ATOM    408  N   GLU A  25      -1.752  24.556 -15.403  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -1.707  25.944 -15.947  1.00  0.00           C  
ATOM    410  C   GLU A  25      -0.260  26.432 -16.038  1.00  0.00           C  
ATOM    411  O   GLU A  25       0.445  26.503 -15.051  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -2.495  26.789 -14.945  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -2.847  28.136 -15.580  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -3.721  28.942 -14.618  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -3.284  29.172 -13.503  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -4.813  29.316 -15.014  1.00  0.00           O  
ATOM    417  H   GLU A  25      -1.756  24.409 -14.434  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -2.182  25.985 -16.915  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -3.403  26.270 -14.671  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -1.895  26.955 -14.063  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -1.940  28.682 -15.788  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -3.387  27.968 -16.500  1.00  0.00           H  
ATOM    423  N   PHE A  26       0.189  26.769 -17.217  1.00  0.00           N  
ATOM    424  CA  PHE A  26       1.590  27.252 -17.371  1.00  0.00           C  
ATOM    425  C   PHE A  26       1.685  28.730 -16.985  1.00  0.00           C  
ATOM    426  O   PHE A  26       1.374  29.608 -17.767  1.00  0.00           O  
ATOM    427  CB  PHE A  26       1.915  27.063 -18.853  1.00  0.00           C  
ATOM    428  CG  PHE A  26       3.363  26.661 -19.003  1.00  0.00           C  
ATOM    429  CD1 PHE A  26       3.792  25.407 -18.550  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       4.277  27.544 -19.593  1.00  0.00           C  
ATOM    431  CE1 PHE A  26       5.135  25.034 -18.687  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       5.621  27.171 -19.731  1.00  0.00           C  
ATOM    433  CZ  PHE A  26       6.050  25.917 -19.278  1.00  0.00           C  
ATOM    434  H   PHE A  26      -0.396  26.706 -18.000  1.00  0.00           H  
ATOM    435  HA  PHE A  26       2.262  26.661 -16.768  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       1.282  26.291 -19.265  1.00  0.00           H  
ATOM    437  HB3 PHE A  26       1.743  27.989 -19.381  1.00  0.00           H  
ATOM    438  HD1 PHE A  26       3.087  24.727 -18.095  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       3.946  28.511 -19.942  1.00  0.00           H  
ATOM    440  HE1 PHE A  26       5.466  24.067 -18.339  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       6.325  27.851 -20.187  1.00  0.00           H  
ATOM    442  HZ  PHE A  26       7.086  25.630 -19.384  1.00  0.00           H  
ATOM    443  N   TYR A  27       2.113  29.013 -15.785  1.00  0.00           N  
ATOM    444  CA  TYR A  27       2.228  30.435 -15.350  1.00  0.00           C  
ATOM    445  C   TYR A  27       3.612  30.986 -15.708  1.00  0.00           C  
ATOM    446  O   TYR A  27       4.611  30.601 -15.134  1.00  0.00           O  
ATOM    447  CB  TYR A  27       2.041  30.401 -13.833  1.00  0.00           C  
ATOM    448  CG  TYR A  27       1.812  31.803 -13.323  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       0.803  32.597 -13.884  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       2.609  32.311 -12.288  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       0.591  33.898 -13.410  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       2.396  33.612 -11.814  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       1.387  34.406 -12.375  1.00  0.00           C  
ATOM    454  OH  TYR A  27       1.178  35.688 -11.909  1.00  0.00           O  
ATOM    455  H   TYR A  27       2.359  28.291 -15.170  1.00  0.00           H  
ATOM    456  HA  TYR A  27       1.454  31.033 -15.804  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       1.187  29.785 -13.590  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       2.926  29.991 -13.370  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       0.189  32.205 -14.681  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       3.387  31.699 -11.856  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      -0.187  34.511 -13.843  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       3.011  34.003 -11.016  1.00  0.00           H  
ATOM    463  HH  TYR A  27       0.700  35.627 -11.079  1.00  0.00           H  
ATOM    464  N   ALA A  28       3.677  31.883 -16.652  1.00  0.00           N  
ATOM    465  CA  ALA A  28       4.996  32.457 -17.045  1.00  0.00           C  
ATOM    466  C   ALA A  28       5.150  33.870 -16.478  1.00  0.00           C  
ATOM    467  O   ALA A  28       4.351  34.238 -15.632  1.00  0.00           O  
ATOM    468  CB  ALA A  28       4.973  32.490 -18.573  1.00  0.00           C  
ATOM    469  OXT ALA A  28       6.063  34.561 -16.900  1.00  0.00           O  
ATOM    470  H   ALA A  28       2.859  32.181 -17.103  1.00  0.00           H  
ATOM    471  HA  ALA A  28       5.800  31.823 -16.703  1.00  0.00           H  
ATOM    472  HB1 ALA A  28       3.953  32.586 -18.915  1.00  0.00           H  
ATOM    473  HB2 ALA A  28       5.398  31.577 -18.960  1.00  0.00           H  
ATOM    474  HB3 ALA A  28       5.550  33.333 -18.924  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -29.299 -25.118 -19.163  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -28.853 -23.952 -18.347  1.00  0.00           C  
ATOM    478  C   ARG B   1     -28.123 -22.938 -19.231  1.00  0.00           C  
ATOM    479  O   ARG B   1     -28.548 -21.811 -19.381  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -27.898 -24.539 -17.307  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -28.703 -25.131 -16.149  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -27.833 -26.129 -15.382  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -28.227 -25.963 -13.956  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -27.716 -26.743 -13.044  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -28.255 -27.906 -12.804  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -26.664 -26.360 -12.371  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -30.195 -24.887 -19.638  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -29.437 -25.943 -18.543  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -28.577 -25.339 -19.878  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -29.694 -23.490 -17.856  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -27.300 -25.314 -17.766  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -27.251 -23.759 -16.933  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -29.015 -24.338 -15.486  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -29.573 -25.639 -16.538  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -28.035 -27.138 -15.716  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -26.788 -25.890 -15.507  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -28.869 -25.268 -13.702  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -29.061 -28.199 -13.319  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -27.864 -28.505 -12.105  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -26.251 -25.468 -12.555  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -26.274 -26.959 -11.672  1.00  0.00           H  
ATOM    502  N   MET B   2     -27.024 -23.330 -19.815  1.00  0.00           N  
ATOM    503  CA  MET B   2     -26.265 -22.388 -20.687  1.00  0.00           C  
ATOM    504  C   MET B   2     -26.058 -21.054 -19.964  1.00  0.00           C  
ATOM    505  O   MET B   2     -26.565 -20.029 -20.374  1.00  0.00           O  
ATOM    506  CB  MET B   2     -27.142 -22.199 -21.925  1.00  0.00           C  
ATOM    507  CG  MET B   2     -27.065 -23.450 -22.802  1.00  0.00           C  
ATOM    508  SD  MET B   2     -27.911 -23.139 -24.372  1.00  0.00           S  
ATOM    509  CE  MET B   2     -29.491 -23.899 -23.929  1.00  0.00           C  
ATOM    510  H   MET B   2     -26.695 -24.244 -19.680  1.00  0.00           H  
ATOM    511  HA  MET B   2     -25.316 -22.816 -20.969  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -28.166 -22.035 -21.618  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -26.794 -21.345 -22.487  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -26.030 -23.693 -22.992  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -27.541 -24.276 -22.294  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -29.514 -24.917 -24.293  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -30.298 -23.341 -24.376  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -29.604 -23.893 -22.854  1.00  0.00           H  
ATOM    519  N   LYS B   3     -25.316 -21.062 -18.891  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -25.076 -19.796 -18.141  1.00  0.00           C  
ATOM    521  C   LYS B   3     -23.574 -19.534 -18.017  1.00  0.00           C  
ATOM    522  O   LYS B   3     -23.083 -19.151 -16.973  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -25.694 -20.031 -16.762  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -25.887 -18.690 -16.052  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -27.376 -18.457 -15.795  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -27.550 -17.572 -14.559  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -27.161 -16.206 -15.006  1.00  0.00           N  
ATOM    528  H   LYS B   3     -24.918 -21.900 -18.577  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -25.566 -18.969 -18.628  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -26.651 -20.519 -16.875  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -25.038 -20.655 -16.174  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -25.355 -18.701 -15.111  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -25.502 -17.895 -16.674  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -27.817 -17.969 -16.653  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -27.866 -19.403 -15.629  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -28.580 -17.584 -14.230  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -26.897 -17.901 -13.766  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -27.870 -15.843 -15.673  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -26.232 -16.246 -15.475  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -27.107 -15.573 -14.183  1.00  0.00           H  
ATOM    541  N   LYS B   4     -22.838 -19.737 -19.076  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -21.367 -19.500 -19.020  1.00  0.00           C  
ATOM    543  C   LYS B   4     -21.021 -18.161 -19.676  1.00  0.00           C  
ATOM    544  O   LYS B   4     -21.765 -17.646 -20.487  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -20.749 -20.657 -19.806  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -19.290 -20.843 -19.382  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -18.623 -21.879 -20.287  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -19.294 -23.240 -20.086  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -18.372 -24.220 -20.726  1.00  0.00           N  
ATOM    550  H   LYS B   4     -23.253 -20.046 -19.908  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -21.020 -19.522 -17.999  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -21.301 -21.564 -19.606  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -20.790 -20.437 -20.862  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -18.769 -19.900 -19.467  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -19.254 -21.184 -18.359  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -18.726 -21.575 -21.319  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -17.577 -21.955 -20.037  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -19.400 -23.453 -19.031  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -20.255 -23.263 -20.576  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -18.884 -25.103 -20.921  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -17.575 -24.414 -20.087  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -18.013 -23.827 -21.619  1.00  0.00           H  
ATOM    563  N   LYS B   5     -19.898 -17.593 -19.333  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -19.506 -16.289 -19.937  1.00  0.00           C  
ATOM    565  C   LYS B   5     -18.053 -16.343 -20.420  1.00  0.00           C  
ATOM    566  O   LYS B   5     -17.298 -17.220 -20.048  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -19.658 -15.268 -18.810  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -21.132 -14.889 -18.658  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -21.437 -14.603 -17.187  1.00  0.00           C  
ATOM    570  CE  LYS B   5     -20.755 -13.298 -16.769  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -21.424 -12.906 -15.497  1.00  0.00           N  
ATOM    572  H   LYS B   5     -19.311 -18.026 -18.677  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -20.166 -16.037 -20.753  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -19.299 -15.696 -17.886  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -19.084 -14.384 -19.045  1.00  0.00           H  
ATOM    576  HG2 LYS B   5     -21.341 -14.007 -19.249  1.00  0.00           H  
ATOM    577  HG3 LYS B   5     -21.751 -15.705 -19.000  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -22.506 -14.511 -17.052  1.00  0.00           H  
ATOM    579  HD3 LYS B   5     -21.066 -15.413 -16.578  1.00  0.00           H  
ATOM    580  HE2 LYS B   5     -19.699 -13.463 -16.606  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -20.908 -12.536 -17.517  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -20.922 -12.100 -15.074  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -21.409 -13.710 -14.836  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -22.409 -12.635 -15.691  1.00  0.00           H  
ATOM    585  N   ASP B   6     -17.657 -15.413 -21.246  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -16.254 -15.412 -21.751  1.00  0.00           C  
ATOM    587  C   ASP B   6     -15.337 -14.681 -20.767  1.00  0.00           C  
ATOM    588  O   ASP B   6     -15.551 -13.529 -20.444  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -16.314 -14.667 -23.084  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -16.397 -15.676 -24.231  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -15.811 -16.738 -24.104  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -17.048 -15.370 -25.217  1.00  0.00           O  
ATOM    593  H   ASP B   6     -18.282 -14.715 -21.534  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -15.910 -16.422 -21.909  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -17.186 -14.029 -23.100  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -15.426 -14.066 -23.201  1.00  0.00           H  
ATOM    597  N   GLU B   7     -14.317 -15.340 -20.287  1.00  0.00           N  
ATOM    598  CA  GLU B   7     -13.390 -14.679 -19.324  1.00  0.00           C  
ATOM    599  C   GLU B   7     -11.995 -15.302 -19.419  1.00  0.00           C  
ATOM    600  O   GLU B   7     -11.848 -16.494 -19.606  1.00  0.00           O  
ATOM    601  CB  GLU B   7     -14.000 -14.940 -17.946  1.00  0.00           C  
ATOM    602  CG  GLU B   7     -14.078 -16.448 -17.700  1.00  0.00           C  
ATOM    603  CD  GLU B   7     -12.961 -16.868 -16.743  1.00  0.00           C  
ATOM    604  OE1 GLU B   7     -11.817 -16.556 -17.026  1.00  0.00           O  
ATOM    605  OE2 GLU B   7     -13.270 -17.496 -15.743  1.00  0.00           O  
ATOM    606  H   GLU B   7     -14.163 -16.268 -20.560  1.00  0.00           H  
ATOM    607  HA  GLU B   7     -13.343 -13.619 -19.512  1.00  0.00           H  
ATOM    608  HB2 GLU B   7     -13.382 -14.482 -17.188  1.00  0.00           H  
ATOM    609  HB3 GLU B   7     -14.993 -14.518 -17.906  1.00  0.00           H  
ATOM    610  HG2 GLU B   7     -15.037 -16.692 -17.266  1.00  0.00           H  
ATOM    611  HG3 GLU B   7     -13.963 -16.972 -18.636  1.00  0.00           H  
ATOM    612  N   GLY B   8     -10.970 -14.506 -19.287  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -9.585 -15.051 -19.367  1.00  0.00           C  
ATOM    614  C   GLY B   8      -8.798 -14.614 -18.131  1.00  0.00           C  
ATOM    615  O   GLY B   8      -9.316 -13.949 -17.257  1.00  0.00           O  
ATOM    616  H   GLY B   8     -11.111 -13.548 -19.136  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -9.626 -16.130 -19.408  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -9.099 -14.673 -20.252  1.00  0.00           H  
ATOM    619  N   SER B   9      -7.548 -14.982 -18.050  1.00  0.00           N  
ATOM    620  CA  SER B   9      -6.733 -14.585 -16.866  1.00  0.00           C  
ATOM    621  C   SER B   9      -5.255 -14.908 -17.108  1.00  0.00           C  
ATOM    622  O   SER B   9      -4.673 -15.736 -16.437  1.00  0.00           O  
ATOM    623  CB  SER B   9      -7.282 -15.418 -15.710  1.00  0.00           C  
ATOM    624  OG  SER B   9      -8.063 -14.585 -14.862  1.00  0.00           O  
ATOM    625  H   SER B   9      -7.147 -15.519 -18.765  1.00  0.00           H  
ATOM    626  HA  SER B   9      -6.859 -13.535 -16.657  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -7.902 -16.210 -16.096  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -6.459 -15.846 -15.153  1.00  0.00           H  
ATOM    629  HG  SER B   9      -8.655 -15.148 -14.357  1.00  0.00           H  
ATOM    630  N   TYR B  10      -4.645 -14.258 -18.061  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -3.205 -14.525 -18.343  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.356 -13.328 -17.908  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.620 -13.393 -16.943  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -3.128 -14.712 -19.859  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -3.266 -16.177 -20.196  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -4.538 -16.743 -20.352  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -2.122 -16.970 -20.356  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -4.667 -18.103 -20.667  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -2.250 -18.330 -20.672  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -3.522 -18.895 -20.828  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -3.648 -20.234 -21.138  1.00  0.00           O  
ATOM    642  H   TYR B  10      -5.132 -13.592 -18.589  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.881 -15.423 -17.842  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -3.925 -14.157 -20.330  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -2.175 -14.350 -20.218  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -5.420 -16.132 -20.229  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -1.141 -16.533 -20.236  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -5.646 -18.539 -20.787  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -1.369 -18.941 -20.795  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -3.576 -20.324 -22.091  1.00  0.00           H  
ATOM    651  N   ASP B  11      -2.454 -12.234 -18.613  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.656 -11.031 -18.241  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.587  -9.848 -17.968  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.756  -8.973 -18.795  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -0.773 -10.750 -19.458  1.00  0.00           C  
ATOM    656  CG  ASP B  11       0.408 -11.724 -19.468  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       0.204 -12.874 -19.119  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       1.495 -11.300 -19.825  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.055 -12.203 -19.386  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.042 -11.237 -17.379  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -1.353 -10.878 -20.359  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -0.402  -9.738 -19.407  1.00  0.00           H  
ATOM    663  N   LEU B  12      -3.196  -9.813 -16.814  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -4.117  -8.690 -16.490  1.00  0.00           C  
ATOM    665  C   LEU B  12      -4.404  -8.660 -14.986  1.00  0.00           C  
ATOM    666  O   LEU B  12      -4.800  -9.648 -14.400  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -5.392  -8.990 -17.275  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -6.192  -7.701 -17.464  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -6.651  -7.178 -16.102  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -5.310  -6.649 -18.142  1.00  0.00           C  
ATOM    671  H   LEU B  12      -3.049 -10.525 -16.162  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.695  -7.756 -16.813  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -5.133  -9.399 -18.240  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.990  -9.706 -16.731  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -7.056  -7.901 -18.082  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -7.617  -6.708 -16.203  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -5.936  -6.457 -15.734  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -6.722  -8.001 -15.406  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -5.934  -5.890 -18.589  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -4.712  -7.122 -18.908  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -4.662  -6.196 -17.407  1.00  0.00           H  
ATOM    682  N   GLY B  13      -4.207  -7.533 -14.357  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -4.469  -7.443 -12.894  1.00  0.00           C  
ATOM    684  C   GLY B  13      -4.734  -5.986 -12.510  1.00  0.00           C  
ATOM    685  O   GLY B  13      -5.769  -5.656 -11.963  1.00  0.00           O  
ATOM    686  H   GLY B  13      -3.887  -6.747 -14.848  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -5.330  -8.045 -12.644  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -3.608  -7.802 -12.351  1.00  0.00           H  
ATOM    689  N   LYS B  14      -3.807  -5.111 -12.790  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -4.007  -3.675 -12.440  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.168  -2.834 -13.710  1.00  0.00           C  
ATOM    692  O   LYS B  14      -3.858  -3.273 -14.799  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.740  -3.272 -11.687  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -2.802  -3.812 -10.257  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -1.428  -3.675  -9.598  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -1.602  -3.287  -8.128  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -0.360  -3.759  -7.456  1.00  0.00           N  
ATOM    698  H   LYS B  14      -2.980  -5.396 -13.231  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.868  -3.559 -11.800  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -1.877  -3.682 -12.190  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.663  -2.195 -11.659  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -3.531  -3.250  -9.691  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -3.086  -4.854 -10.277  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -0.902  -4.617  -9.663  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -0.860  -2.909 -10.105  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -1.701  -2.214  -8.033  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -2.462  -3.784  -7.707  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14       0.469  -3.446  -8.001  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -0.369  -4.799  -7.404  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -0.311  -3.363  -6.498  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.647  -1.628 -13.576  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.826  -0.757 -14.775  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.162   0.604 -14.543  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.957   1.010 -13.417  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.339  -0.596 -14.924  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -6.816  -1.362 -16.160  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -8.344  -1.446 -16.150  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -8.775  -2.870 -15.792  1.00  0.00           C  
ATOM    719  NZ  LYS B  15     -10.165  -2.732 -15.275  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.890  -1.293 -12.688  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.417  -1.234 -15.651  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.831  -0.986 -14.046  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.580   0.450 -15.037  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -6.488  -0.846 -17.052  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.403  -2.359 -16.148  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -8.737  -0.754 -15.419  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -8.724  -1.191 -17.127  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -8.758  -3.498 -16.672  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -8.134  -3.276 -15.026  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15     -10.759  -2.273 -15.993  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15     -10.157  -2.154 -14.410  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15     -10.550  -3.674 -15.061  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.852   1.263 -15.626  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.207   2.598 -15.548  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.222   3.654 -15.102  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.417   3.467 -15.216  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.749   2.857 -16.979  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.656   2.028 -17.833  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.070   0.834 -17.011  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.357   2.576 -14.885  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.856   3.906 -17.221  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.727   2.541 -17.111  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.526   2.606 -18.114  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.130   1.696 -18.715  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.113   0.603 -17.181  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.449  -0.018 -17.238  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.755   4.763 -14.599  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.686   5.829 -14.152  1.00  0.00           C  
ATOM    749  C   ILE B  17      -3.969   7.177 -14.123  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.799   7.778 -13.085  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.128   5.412 -12.750  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.912   4.967 -11.936  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.124   4.256 -12.849  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.315   4.794 -10.470  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.795   4.898 -14.519  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.534   5.878 -14.803  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.598   6.249 -12.264  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.547   4.026 -12.321  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -3.138   5.715 -12.007  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -5.589   3.317 -12.835  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -6.682   4.338 -13.771  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -6.805   4.293 -12.012  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -5.046   5.543 -10.206  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -3.443   4.906  -9.842  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -4.738   3.810 -10.326  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.549   7.656 -15.259  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.842   8.967 -15.298  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.856  10.114 -15.250  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.407  10.507 -16.258  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.099   8.974 -16.636  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.716   9.544 -16.445  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       0.314   8.727 -15.966  1.00  0.00           C  
ATOM    773  CD2 TYR B  18      -0.462  10.889 -16.746  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.600   9.251 -15.787  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       0.825  11.414 -16.568  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.856  10.596 -16.087  1.00  0.00           C  
ATOM    777  OH  TYR B  18       3.123  11.114 -15.912  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.698   7.155 -16.089  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.140   9.041 -14.481  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -2.024   7.963 -17.010  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.642   9.581 -17.346  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       0.117   7.692 -15.737  1.00  0.00           H  
ATOM    783  HD2 TYR B  18      -1.257  11.520 -17.116  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       2.391   8.620 -15.414  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       1.022  12.450 -16.800  1.00  0.00           H  
ATOM    786  HH  TYR B  18       3.223  11.346 -14.986  1.00  0.00           H  
ATOM    787  N   LYS B  19      -4.110  10.655 -14.089  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -5.092  11.775 -13.995  1.00  0.00           C  
ATOM    789  C   LYS B  19      -5.057  12.406 -12.600  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.997  12.301 -11.838  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.453  11.128 -14.255  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -7.443  12.195 -14.722  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -8.724  11.522 -15.218  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -9.347  12.367 -16.330  1.00  0.00           C  
ATOM    795  NZ  LYS B  19     -10.685  11.758 -16.573  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.658  10.327 -13.284  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.889  12.517 -14.750  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -6.351  10.370 -15.018  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.817  10.676 -13.345  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -7.677  12.854 -13.899  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -7.004  12.765 -15.527  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -8.489  10.539 -15.600  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -9.424  11.433 -14.401  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -9.453  13.394 -16.006  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -8.748  12.314 -17.226  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19     -11.286  12.433 -17.087  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19     -11.128  11.520 -15.662  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19     -10.574  10.893 -17.140  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.983  13.066 -12.261  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.895  13.706 -10.916  1.00  0.00           C  
ATOM    811  C   LYS B  20      -4.927  14.829 -10.794  1.00  0.00           C  
ATOM    812  O   LYS B  20      -5.805  14.971 -11.620  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -2.477  14.271 -10.833  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -1.636  13.410  -9.888  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -1.936  13.802  -8.439  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -0.652  13.713  -7.610  1.00  0.00           C  
ATOM    817  NZ  LYS B  20      -1.002  12.841  -6.453  1.00  0.00           N  
ATOM    818  H   LYS B  20      -3.237  13.143 -12.891  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.043  12.973 -10.140  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -2.030  14.269 -11.816  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -2.514  15.283 -10.457  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -1.880  12.368 -10.037  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -0.588  13.568 -10.092  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -2.314  14.814  -8.411  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -2.674  13.130  -8.029  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       0.141  13.267  -8.194  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -0.361  14.691  -7.260  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20      -1.753  13.292  -5.893  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -0.160  12.702  -5.858  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -1.338  11.921  -6.801  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.827  15.628  -9.767  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -5.801  16.743  -9.592  1.00  0.00           C  
ATOM    833  C   ALA B  21      -5.528  17.849 -10.614  1.00  0.00           C  
ATOM    834  O   ALA B  21      -4.401  18.056 -11.020  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -5.567  17.258  -8.171  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.110  15.496  -9.111  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -6.812  16.380  -9.690  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -4.860  18.073  -8.196  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -5.175  16.460  -7.559  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -6.501  17.604  -7.755  1.00  0.00           H  
ATOM    841  N   PRO B  22      -6.576  18.523 -10.996  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -6.459  19.624 -11.985  1.00  0.00           C  
ATOM    843  C   PRO B  22      -5.800  20.850 -11.346  1.00  0.00           C  
ATOM    844  O   PRO B  22      -6.208  21.313 -10.299  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -7.908  19.922 -12.360  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -8.715  19.463 -11.188  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -7.959  18.326 -10.549  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -5.910  19.301 -12.854  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -8.042  20.983 -12.521  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -8.190  19.368 -13.242  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -8.833  20.273 -10.483  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -9.682  19.115 -11.518  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -8.025  18.387  -9.471  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -8.332  17.376 -10.900  1.00  0.00           H  
ATOM    855  N   THR B  23      -4.781  21.380 -11.969  1.00  0.00           N  
ATOM    856  CA  THR B  23      -4.098  22.575 -11.398  1.00  0.00           C  
ATOM    857  C   THR B  23      -3.583  22.267  -9.989  1.00  0.00           C  
ATOM    858  O   THR B  23      -4.261  22.489  -9.006  1.00  0.00           O  
ATOM    859  CB  THR B  23      -5.174  23.662 -11.351  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -5.932  23.623 -12.552  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -4.512  25.033 -11.207  1.00  0.00           C  
ATOM    862  H   THR B  23      -4.468  20.992 -12.812  1.00  0.00           H  
ATOM    863  HA  THR B  23      -3.287  22.887 -12.037  1.00  0.00           H  
ATOM    864  HB  THR B  23      -5.824  23.490 -10.508  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -6.862  23.680 -12.317  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -3.503  24.909 -10.840  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -5.078  25.633 -10.512  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -4.487  25.522 -12.170  1.00  0.00           H  
ATOM    869  N   ASN B  24      -2.386  21.755  -9.884  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -1.828  21.431  -8.539  1.00  0.00           C  
ATOM    871  C   ASN B  24      -1.791  22.685  -7.661  1.00  0.00           C  
ATOM    872  O   ASN B  24      -1.778  22.604  -6.450  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -0.411  20.925  -8.811  1.00  0.00           C  
ATOM    874  CG  ASN B  24       0.253  20.536  -7.489  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -0.162  19.595  -6.841  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       1.276  21.224  -7.058  1.00  0.00           N  
ATOM    877  H   ASN B  24      -1.856  21.582 -10.689  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -2.411  20.657  -8.067  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.455  20.063  -9.461  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       0.166  21.705  -9.285  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       1.610  21.982  -7.581  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       1.708  20.982  -6.213  1.00  0.00           H  
ATOM    883  N   GLU B  25      -1.774  23.843  -8.263  1.00  0.00           N  
ATOM    884  CA  GLU B  25      -1.738  25.099  -7.459  1.00  0.00           C  
ATOM    885  C   GLU B  25      -3.157  25.637  -7.254  1.00  0.00           C  
ATOM    886  O   GLU B  25      -3.860  25.935  -8.199  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -0.908  26.078  -8.290  1.00  0.00           C  
ATOM    888  CG  GLU B  25      -0.481  27.256  -7.412  1.00  0.00           C  
ATOM    889  CD  GLU B  25       0.432  28.185  -8.214  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       0.001  28.650  -9.257  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       1.545  28.417  -7.772  1.00  0.00           O  
ATOM    892  H   GLU B  25      -1.785  23.887  -9.242  1.00  0.00           H  
ATOM    893  HA  GLU B  25      -1.259  24.924  -6.508  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -0.032  25.575  -8.671  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -1.501  26.443  -9.114  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      -1.356  27.800  -7.089  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       0.053  26.888  -6.549  1.00  0.00           H  
ATOM    898  N   PHE B  26      -3.582  25.763  -6.028  1.00  0.00           N  
ATOM    899  CA  PHE B  26      -4.955  26.281  -5.764  1.00  0.00           C  
ATOM    900  C   PHE B  26      -4.972  27.809  -5.854  1.00  0.00           C  
ATOM    901  O   PHE B  26      -4.615  28.500  -4.921  1.00  0.00           O  
ATOM    902  CB  PHE B  26      -5.284  25.824  -4.343  1.00  0.00           C  
ATOM    903  CG  PHE B  26      -6.751  25.479  -4.254  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      -7.251  24.362  -4.934  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      -7.612  26.278  -3.489  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      -8.612  24.042  -4.852  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      -8.974  25.958  -3.407  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      -9.474  24.840  -4.088  1.00  0.00           C  
ATOM    909  H   PHE B  26      -2.999  25.517  -5.279  1.00  0.00           H  
ATOM    910  HA  PHE B  26      -5.658  25.853  -6.461  1.00  0.00           H  
ATOM    911  HB2 PHE B  26      -4.693  24.953  -4.099  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      -5.059  26.620  -3.648  1.00  0.00           H  
ATOM    913  HD1 PHE B  26      -6.586  23.746  -5.524  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      -7.227  27.140  -2.965  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      -8.997  23.181  -5.377  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      -9.638  26.574  -2.818  1.00  0.00           H  
ATOM    917  HZ  PHE B  26     -10.523  24.594  -4.024  1.00  0.00           H  
ATOM    918  N   TYR B  27      -5.384  28.341  -6.972  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -5.425  29.825  -7.121  1.00  0.00           C  
ATOM    920  C   TYR B  27      -6.775  30.367  -6.641  1.00  0.00           C  
ATOM    921  O   TYR B  27      -7.796  30.151  -7.262  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -5.245  30.077  -8.618  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -4.941  31.538  -8.850  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -3.889  32.153  -8.159  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -5.713  32.279  -9.755  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -3.606  33.508  -8.373  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -5.430  33.634  -9.970  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -4.377  34.249  -9.279  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -4.100  35.585  -9.492  1.00  0.00           O  
ATOM    930  H   TYR B  27      -5.669  27.767  -7.713  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -4.618  30.281  -6.571  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -4.427  29.475  -8.988  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -6.152  29.812  -9.140  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -3.294  31.582  -7.461  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -6.524  31.804 -10.287  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -2.795  33.982  -7.842  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -6.025  34.205 -10.668  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -3.630  35.661 -10.325  1.00  0.00           H  
ATOM    939  N   ALA B  28      -6.786  31.068  -5.541  1.00  0.00           N  
ATOM    940  CA  ALA B  28      -8.071  31.623  -5.024  1.00  0.00           C  
ATOM    941  C   ALA B  28      -8.149  33.126  -5.303  1.00  0.00           C  
ATOM    942  O   ALA B  28      -7.334  33.609  -6.073  1.00  0.00           O  
ATOM    943  CB  ALA B  28      -8.038  31.359  -3.518  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -9.022  33.768  -4.743  1.00  0.00           O  
ATOM    945  H   ALA B  28      -5.952  31.232  -5.055  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -8.909  31.112  -5.470  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      -7.014  31.331  -3.179  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      -8.512  30.410  -3.309  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      -8.568  32.146  -3.003  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1     -19.302 -22.151 -34.856  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -19.099 -20.911 -35.660  1.00  0.00           C  
ATOM      3  C   ARG A   1     -17.924 -20.104 -35.102  1.00  0.00           C  
ATOM      4  O   ARG A   1     -18.040 -18.925 -34.833  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -20.406 -20.129 -35.517  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -21.306 -20.415 -36.721  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -22.443 -19.393 -36.764  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -22.379 -18.805 -38.131  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -23.468 -18.687 -38.842  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -24.338 -17.758 -38.554  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -23.686 -19.498 -39.841  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -19.812 -21.919 -33.981  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -18.375 -22.563 -34.618  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -19.856 -22.836 -35.407  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -18.930 -21.158 -36.696  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -20.909 -20.431 -34.610  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -20.190 -19.072 -35.474  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -20.723 -20.347 -37.629  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -21.720 -21.408 -36.633  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -23.393 -19.883 -36.605  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -22.286 -18.624 -36.023  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -21.521 -18.506 -38.497  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -24.170 -17.137 -37.788  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -25.172 -17.667 -39.099  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -23.019 -20.208 -40.062  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -24.521 -19.408 -40.385  1.00  0.00           H  
ATOM     27  N   MET A   2     -16.792 -20.731 -34.930  1.00  0.00           N  
ATOM     28  CA  MET A   2     -15.609 -19.999 -34.392  1.00  0.00           C  
ATOM     29  C   MET A   2     -14.548 -19.838 -35.485  1.00  0.00           C  
ATOM     30  O   MET A   2     -14.736 -20.253 -36.611  1.00  0.00           O  
ATOM     31  CB  MET A   2     -15.082 -20.879 -33.258  1.00  0.00           C  
ATOM     32  CG  MET A   2     -14.663 -22.239 -33.819  1.00  0.00           C  
ATOM     33  SD  MET A   2     -13.559 -23.063 -32.643  1.00  0.00           S  
ATOM     34  CE  MET A   2     -13.981 -24.764 -33.089  1.00  0.00           C  
ATOM     35  H   MET A   2     -16.720 -21.681 -35.154  1.00  0.00           H  
ATOM     36  HA  MET A   2     -15.903 -19.037 -34.006  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -14.229 -20.400 -32.798  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -15.857 -21.019 -32.520  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -15.540 -22.849 -33.976  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -14.148 -22.098 -34.758  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -13.075 -25.324 -33.270  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -14.586 -24.765 -33.983  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -14.536 -25.221 -32.282  1.00  0.00           H  
ATOM     44  N   LYS A   3     -13.436 -19.237 -35.162  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -12.366 -19.050 -36.184  1.00  0.00           C  
ATOM     46  C   LYS A   3     -11.081 -19.759 -35.744  1.00  0.00           C  
ATOM     47  O   LYS A   3     -10.437 -20.433 -36.521  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -12.147 -17.539 -36.256  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -11.058 -17.229 -37.285  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -11.602 -17.471 -38.695  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -10.658 -16.842 -39.722  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -11.268 -17.151 -41.045  1.00  0.00           N  
ATOM     53  H   LYS A   3     -13.303 -18.909 -34.248  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -12.692 -19.421 -37.143  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -13.068 -17.055 -36.547  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -11.840 -17.173 -35.288  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -10.754 -16.197 -37.186  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -10.208 -17.873 -37.114  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -11.673 -18.535 -38.874  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -12.579 -17.024 -38.785  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -10.601 -15.772 -39.571  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -9.677 -17.286 -39.655  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -11.424 -18.175 -41.125  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -10.627 -16.837 -41.803  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -12.177 -16.655 -41.132  1.00  0.00           H  
ATOM     66  N   LYS A   4     -10.706 -19.611 -34.504  1.00  0.00           N  
ATOM     67  CA  LYS A   4      -9.463 -20.275 -34.014  1.00  0.00           C  
ATOM     68  C   LYS A   4      -9.403 -20.221 -32.485  1.00  0.00           C  
ATOM     69  O   LYS A   4     -10.207 -19.572 -31.846  1.00  0.00           O  
ATOM     70  CB  LYS A   4      -8.317 -19.469 -34.628  1.00  0.00           C  
ATOM     71  CG  LYS A   4      -7.225 -20.425 -35.115  1.00  0.00           C  
ATOM     72  CD  LYS A   4      -6.434 -19.764 -36.245  1.00  0.00           C  
ATOM     73  CE  LYS A   4      -5.549 -20.809 -36.928  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      -4.296 -20.837 -36.122  1.00  0.00           N  
ATOM     75  H   LYS A   4     -11.241 -19.062 -33.892  1.00  0.00           H  
ATOM     76  HA  LYS A   4      -9.421 -21.296 -34.359  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      -8.688 -18.891 -35.461  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      -7.905 -18.805 -33.883  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      -6.559 -20.657 -34.296  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      -7.678 -21.335 -35.478  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      -7.120 -19.346 -36.967  1.00  0.00           H  
ATOM     82  HD3 LYS A   4      -5.813 -18.979 -35.839  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      -6.031 -21.778 -36.912  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      -5.329 -20.514 -37.942  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4      -4.525 -21.053 -35.132  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      -3.829 -19.908 -36.176  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4      -3.658 -21.568 -36.496  1.00  0.00           H  
ATOM     88  N   LYS A   5      -8.455 -20.895 -31.894  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -8.345 -20.879 -30.407  1.00  0.00           C  
ATOM     90  C   LYS A   5      -7.295 -19.859 -29.965  1.00  0.00           C  
ATOM     91  O   LYS A   5      -6.140 -20.185 -29.770  1.00  0.00           O  
ATOM     92  CB  LYS A   5      -7.911 -22.295 -30.025  1.00  0.00           C  
ATOM     93  CG  LYS A   5      -9.140 -23.116 -29.630  1.00  0.00           C  
ATOM     94  CD  LYS A   5      -8.969 -24.557 -30.111  1.00  0.00           C  
ATOM     95  CE  LYS A   5      -9.583 -25.513 -29.087  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -11.029 -25.155 -29.047  1.00  0.00           N  
ATOM     97  H   LYS A   5      -7.815 -21.412 -32.427  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -9.301 -20.655 -29.960  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      -7.422 -22.761 -30.868  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      -7.228 -22.250 -29.191  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      -9.250 -23.105 -28.554  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -10.021 -22.689 -30.086  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      -9.465 -24.680 -31.063  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -7.917 -24.778 -30.221  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      -9.455 -26.538 -29.407  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      -9.138 -25.362 -28.115  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -11.136 -24.183 -28.696  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -11.530 -25.812 -28.414  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -11.428 -25.223 -30.004  1.00  0.00           H  
ATOM    110  N   ASP A   6      -7.684 -18.623 -29.805  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -6.708 -17.582 -29.376  1.00  0.00           C  
ATOM    112  C   ASP A   6      -6.908 -17.249 -27.894  1.00  0.00           C  
ATOM    113  O   ASP A   6      -7.770 -16.472 -27.534  1.00  0.00           O  
ATOM    114  CB  ASP A   6      -7.021 -16.364 -30.246  1.00  0.00           C  
ATOM    115  CG  ASP A   6      -5.854 -15.377 -30.184  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      -4.731 -15.827 -30.034  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      -6.105 -14.187 -30.287  1.00  0.00           O  
ATOM    118  H   ASP A   6      -8.620 -18.381 -29.968  1.00  0.00           H  
ATOM    119  HA  ASP A   6      -5.698 -17.914 -29.556  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -7.171 -16.681 -31.268  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -7.916 -15.882 -29.883  1.00  0.00           H  
ATOM    122  N   GLU A   7      -6.118 -17.832 -27.034  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -6.267 -17.549 -25.577  1.00  0.00           C  
ATOM    124  C   GLU A   7      -4.891 -17.468 -24.910  1.00  0.00           C  
ATOM    125  O   GLU A   7      -4.005 -18.250 -25.194  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -7.063 -18.731 -25.024  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -8.267 -18.213 -24.235  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -7.887 -18.068 -22.760  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -6.816 -17.550 -22.493  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -8.675 -18.476 -21.923  1.00  0.00           O  
ATOM    131  H   GLU A   7      -5.430 -18.456 -27.345  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -6.815 -16.633 -25.425  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -7.405 -19.349 -25.841  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -6.432 -19.316 -24.370  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -8.567 -17.252 -24.627  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -9.085 -18.912 -24.326  1.00  0.00           H  
ATOM    137  N   GLY A   8      -4.706 -16.528 -24.023  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -3.390 -16.399 -23.336  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.579 -16.601 -21.832  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.590 -17.106 -21.387  1.00  0.00           O  
ATOM    141  H   GLY A   8      -5.435 -15.909 -23.807  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -2.709 -17.146 -23.719  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -2.985 -15.415 -23.516  1.00  0.00           H  
ATOM    144  N   SER A   9      -2.615 -16.210 -21.043  1.00  0.00           N  
ATOM    145  CA  SER A   9      -2.745 -16.383 -19.567  1.00  0.00           C  
ATOM    146  C   SER A   9      -1.718 -15.514 -18.838  1.00  0.00           C  
ATOM    147  O   SER A   9      -0.725 -15.102 -19.403  1.00  0.00           O  
ATOM    148  CB  SER A   9      -2.468 -17.864 -19.317  1.00  0.00           C  
ATOM    149  OG  SER A   9      -1.558 -18.344 -20.298  1.00  0.00           O  
ATOM    150  H   SER A   9      -1.807 -15.804 -21.420  1.00  0.00           H  
ATOM    151  HA  SER A   9      -3.745 -16.136 -19.246  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -2.034 -17.991 -18.339  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -3.396 -18.418 -19.370  1.00  0.00           H  
ATOM    154  HG  SER A   9      -1.360 -19.260 -20.096  1.00  0.00           H  
ATOM    155  N   TYR A  10      -1.950 -15.234 -17.584  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -0.989 -14.394 -16.815  1.00  0.00           C  
ATOM    157  C   TYR A  10      -0.812 -13.034 -17.494  1.00  0.00           C  
ATOM    158  O   TYR A  10       0.168 -12.788 -18.169  1.00  0.00           O  
ATOM    159  CB  TYR A  10       0.325 -15.176 -16.836  1.00  0.00           C  
ATOM    160  CG  TYR A  10       0.601 -15.728 -15.459  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.053 -16.889 -15.026  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       1.510 -15.079 -14.613  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       0.201 -17.401 -13.748  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       1.765 -15.592 -13.334  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       1.110 -16.753 -12.902  1.00  0.00           C  
ATOM    166  OH  TYR A  10       1.360 -17.259 -11.642  1.00  0.00           O  
ATOM    167  H   TYR A  10      -2.757 -15.578 -17.147  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -1.326 -14.268 -15.799  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       0.250 -15.988 -17.543  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       1.130 -14.517 -17.127  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -0.754 -17.388 -15.679  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       2.014 -14.184 -14.946  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -0.304 -18.296 -13.416  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       2.465 -15.092 -12.681  1.00  0.00           H  
ATOM    175  HH  TYR A  10       1.376 -18.216 -11.705  1.00  0.00           H  
ATOM    176  N   ASP A  11      -1.754 -12.147 -17.322  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -1.633 -10.806 -17.960  1.00  0.00           C  
ATOM    178  C   ASP A  11      -1.632  -9.710 -16.891  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.278  -8.692 -17.028  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -2.861 -10.681 -18.861  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -2.470 -10.988 -20.308  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -1.544 -11.759 -20.500  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -3.105 -10.447 -21.199  1.00  0.00           O  
ATOM    184  H   ASP A  11      -2.537 -12.362 -16.774  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -0.734 -10.752 -18.550  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -3.618 -11.379 -18.537  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -3.251  -9.675 -18.802  1.00  0.00           H  
ATOM    188  N   LEU A  12      -0.902  -9.915 -15.829  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -0.845  -8.891 -14.749  1.00  0.00           C  
ATOM    190  C   LEU A  12       0.203  -7.827 -15.085  1.00  0.00           C  
ATOM    191  O   LEU A  12       0.633  -7.076 -14.231  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.440  -9.662 -13.491  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.889 -10.378 -13.738  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       1.855 -10.076 -12.591  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       0.646 -11.886 -13.816  1.00  0.00           C  
ATOM    196  H   LEU A  12      -0.387 -10.740 -15.745  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.813  -8.438 -14.608  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.331  -8.973 -12.666  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -1.200 -10.391 -13.254  1.00  0.00           H  
ATOM    200  HG  LEU A  12       1.317 -10.031 -14.668  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       2.767  -9.654 -12.989  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       2.084 -10.990 -12.063  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       1.400  -9.372 -11.911  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       0.865 -12.335 -12.859  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       1.286 -12.315 -14.572  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -0.387 -12.070 -14.073  1.00  0.00           H  
ATOM    207  N   GLY A  13       0.616  -7.754 -16.321  1.00  0.00           N  
ATOM    208  CA  GLY A  13       1.631  -6.735 -16.704  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.999  -5.346 -16.620  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.677  -4.340 -16.666  1.00  0.00           O  
ATOM    211  H   GLY A  13       0.256  -8.364 -16.996  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       2.474  -6.793 -16.030  1.00  0.00           H  
ATOM    213  HA3 GLY A  13       1.962  -6.916 -17.715  1.00  0.00           H  
ATOM    214  N   LYS A  14      -0.297  -5.285 -16.487  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -0.974  -3.964 -16.388  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.668  -3.327 -15.031  1.00  0.00           C  
ATOM    217  O   LYS A  14      -0.586  -4.002 -14.024  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.465  -4.271 -16.514  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -2.719  -5.068 -17.794  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -3.951  -4.510 -18.509  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -4.376  -5.470 -19.622  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -5.796  -5.804 -19.321  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.826  -6.109 -16.444  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.659  -3.317 -17.191  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -2.786  -4.848 -15.659  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -3.021  -3.346 -16.553  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -1.858  -4.991 -18.443  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -2.889  -6.105 -17.544  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -4.759  -4.400 -17.800  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -3.713  -3.548 -18.937  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -4.296  -4.984 -20.585  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -3.773  -6.364 -19.598  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -6.297  -4.945 -19.018  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -5.830  -6.513 -18.559  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -6.250  -6.186 -20.173  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.496  -2.035 -14.991  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.193  -1.368 -13.693  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.758   0.053 -13.680  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.970   0.647 -14.719  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.334  -1.336 -13.612  1.00  0.00           C  
ATOM    241  CG  LYS A  15       1.820  -2.448 -12.680  1.00  0.00           C  
ATOM    242  CD  LYS A  15       2.681  -1.843 -11.568  1.00  0.00           C  
ATOM    243  CE  LYS A  15       2.318  -2.493 -10.231  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       2.412  -1.392  -9.232  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.564  -1.505 -15.813  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.593  -1.941 -12.872  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.749  -1.485 -14.598  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.654  -0.380 -13.227  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       0.969  -2.950 -12.245  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       2.409  -3.157 -13.242  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.725  -2.020 -11.785  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       2.500  -0.780 -11.511  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       1.311  -2.887 -10.267  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       3.021  -3.274  -9.987  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       2.301  -1.782  -8.275  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       1.661  -0.695  -9.413  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       3.340  -0.931  -9.310  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.980   0.551 -12.496  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.523   1.920 -12.338  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.445   2.955 -12.674  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.734   2.662 -12.660  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.906   1.986 -10.862  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.038   0.971 -10.190  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.748  -0.106 -11.205  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.396   2.061 -12.956  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.710   2.973 -10.468  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.946   1.727 -10.731  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.116   1.433  -9.865  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.556   0.544  -9.346  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.279  -0.436 -11.123  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.426  -0.936 -11.083  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.839   4.161 -12.973  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.157   5.209 -13.310  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.459   6.596 -13.133  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.688   7.304 -14.088  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.515   4.968 -14.776  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.762   4.736 -15.587  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.422   3.741 -14.892  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.437   4.783 -17.081  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.788   4.377 -12.978  1.00  0.00           H  
ATOM    281  HA  ILE A  17       1.029   5.108 -12.695  1.00  0.00           H  
ATOM    282  HB  ILE A  17       1.030   5.831 -15.161  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.176   3.770 -15.338  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.478   5.508 -15.355  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       0.818   2.845 -14.894  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       2.101   3.715 -14.053  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       1.987   3.796 -15.810  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       0.142   5.669 -17.296  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -1.355   4.807 -17.649  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       0.131   3.906 -17.354  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.729   6.990 -11.919  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.332   8.335 -11.689  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.294   9.433 -11.939  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.616   9.274 -12.728  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -1.762   8.330 -10.220  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.184   8.821 -10.105  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.248   7.961 -10.403  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -3.441  10.138  -9.699  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.569   8.416 -10.296  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -4.762  10.593  -9.592  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -5.825   9.733  -9.891  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -7.126  10.181  -9.784  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.536   6.403 -11.159  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.193   8.475 -12.325  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -1.696   7.324  -9.830  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.111   8.979  -9.653  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -4.051   6.946 -10.715  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -2.620  10.802  -9.469  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -6.388   7.753 -10.528  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -4.959  11.607  -9.280  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -7.214  10.637  -8.943  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.425  10.547 -11.271  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.553  11.657 -11.467  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.439  12.224 -12.884  1.00  0.00           C  
ATOM    315  O   LYS A  19       0.764  11.567 -13.854  1.00  0.00           O  
ATOM    316  CB  LYS A  19       1.926  11.019 -11.254  1.00  0.00           C  
ATOM    317  CG  LYS A  19       2.810  11.964 -10.439  1.00  0.00           C  
ATOM    318  CD  LYS A  19       4.172  11.309 -10.199  1.00  0.00           C  
ATOM    319  CE  LYS A  19       5.275  12.192 -10.787  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       6.282  11.238 -11.331  1.00  0.00           N  
ATOM    321  H   LYS A  19      -1.166  10.655 -10.639  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.393  12.434 -10.736  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       1.810  10.084 -10.723  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.389  10.833 -12.212  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       2.945  12.888 -10.982  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       2.339  12.168  -9.490  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       4.332  11.191  -9.138  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       4.195  10.341 -10.677  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       4.876  12.813 -11.578  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       5.720  12.801 -10.016  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       7.044  11.769 -11.800  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       5.824  10.606 -12.019  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       6.682  10.676 -10.554  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.017  13.440 -13.012  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -0.149  14.050 -14.366  1.00  0.00           C  
ATOM    336  C   LYS A  20       0.545  15.416 -14.398  1.00  0.00           C  
ATOM    337  O   LYS A  20       1.148  15.838 -13.431  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -1.654  14.202 -14.590  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -1.946  14.236 -16.091  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -2.563  15.585 -16.463  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -3.379  15.436 -17.750  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -4.149  16.704 -17.867  1.00  0.00           N  
ATOM    343  H   LYS A  20      -0.272  13.954 -12.218  1.00  0.00           H  
ATOM    344  HA  LYS A  20       0.271  13.397 -15.116  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.169  13.364 -14.141  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -1.996  15.119 -14.136  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -1.026  14.097 -16.639  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -2.638  13.445 -16.341  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -3.208  15.919 -15.663  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -1.778  16.310 -16.620  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -2.720  15.312 -18.597  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -4.054  14.599 -17.670  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -4.815  16.783 -17.072  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -4.677  16.707 -18.764  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -3.494  17.511 -17.848  1.00  0.00           H  
ATOM    356  N   ALA A  21       0.467  16.109 -15.501  1.00  0.00           N  
ATOM    357  CA  ALA A  21       1.124  17.446 -15.590  1.00  0.00           C  
ATOM    358  C   ALA A  21       0.148  18.481 -16.156  1.00  0.00           C  
ATOM    359  O   ALA A  21       0.417  19.103 -17.165  1.00  0.00           O  
ATOM    360  CB  ALA A  21       2.304  17.245 -16.542  1.00  0.00           C  
ATOM    361  H   ALA A  21      -0.023  15.752 -16.271  1.00  0.00           H  
ATOM    362  HA  ALA A  21       1.482  17.755 -14.620  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       1.998  17.481 -17.550  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       2.631  16.216 -16.498  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       3.117  17.894 -16.251  1.00  0.00           H  
ATOM    366  N   PRO A  22      -0.958  18.629 -15.480  1.00  0.00           N  
ATOM    367  CA  PRO A  22      -1.995  19.597 -15.914  1.00  0.00           C  
ATOM    368  C   PRO A  22      -1.552  21.029 -15.606  1.00  0.00           C  
ATOM    369  O   PRO A  22      -0.559  21.253 -14.942  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -3.213  19.214 -15.079  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -2.656  18.541 -13.863  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -1.344  17.914 -14.260  1.00  0.00           C  
ATOM    373  HA  PRO A  22      -2.213  19.480 -16.963  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -3.768  20.099 -14.800  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -3.842  18.530 -15.623  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -2.498  19.270 -13.080  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -3.336  17.775 -13.523  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -0.606  18.060 -13.482  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -1.472  16.865 -14.470  1.00  0.00           H  
ATOM    380  N   THR A  23      -2.282  22.001 -16.078  1.00  0.00           N  
ATOM    381  CA  THR A  23      -1.904  23.417 -15.809  1.00  0.00           C  
ATOM    382  C   THR A  23      -2.525  23.886 -14.492  1.00  0.00           C  
ATOM    383  O   THR A  23      -1.896  23.862 -13.452  1.00  0.00           O  
ATOM    384  CB  THR A  23      -2.473  24.211 -16.986  1.00  0.00           C  
ATOM    385  OG1 THR A  23      -1.811  23.820 -18.182  1.00  0.00           O  
ATOM    386  CG2 THR A  23      -2.256  25.707 -16.748  1.00  0.00           C  
ATOM    387  H   THR A  23      -3.081  21.800 -16.609  1.00  0.00           H  
ATOM    388  HA  THR A  23      -0.836  23.523 -15.777  1.00  0.00           H  
ATOM    389  HB  THR A  23      -3.529  24.015 -17.079  1.00  0.00           H  
ATOM    390  HG1 THR A  23      -2.204  24.306 -18.911  1.00  0.00           H  
ATOM    391 HG21 THR A  23      -2.700  26.269 -17.557  1.00  0.00           H  
ATOM    392 HG22 THR A  23      -1.197  25.915 -16.704  1.00  0.00           H  
ATOM    393 HG23 THR A  23      -2.718  25.993 -15.815  1.00  0.00           H  
ATOM    394  N   ASN A  24      -3.753  24.308 -14.532  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -4.427  24.779 -13.288  1.00  0.00           C  
ATOM    396  C   ASN A  24      -5.945  24.643 -13.430  1.00  0.00           C  
ATOM    397  O   ASN A  24      -6.566  25.315 -14.231  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -4.030  26.250 -13.157  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -4.263  26.718 -11.719  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -4.835  26.003 -10.920  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -3.840  27.897 -11.353  1.00  0.00           N  
ATOM    402  H   ASN A  24      -4.234  24.315 -15.383  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -4.075  24.224 -12.434  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -2.986  26.364 -13.409  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -4.630  26.846 -13.828  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -3.377  28.473 -11.997  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -3.985  28.206 -10.434  1.00  0.00           H  
ATOM    408  N   GLU A  25      -6.550  23.777 -12.663  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -8.028  23.602 -12.761  1.00  0.00           C  
ATOM    410  C   GLU A  25      -8.586  23.048 -11.446  1.00  0.00           C  
ATOM    411  O   GLU A  25      -7.850  22.640 -10.570  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -8.232  22.597 -13.895  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -7.411  21.337 -13.615  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -7.673  20.301 -14.711  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -8.784  19.802 -14.773  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -6.758  20.025 -15.469  1.00  0.00           O  
ATOM    417  H   GLU A  25      -6.033  23.244 -12.024  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -8.503  24.538 -13.008  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -9.279  22.339 -13.962  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -7.909  23.036 -14.827  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -6.360  21.588 -13.601  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -7.696  20.926 -12.659  1.00  0.00           H  
ATOM    423  N   PHE A  26      -9.883  23.033 -11.303  1.00  0.00           N  
ATOM    424  CA  PHE A  26     -10.490  22.507 -10.048  1.00  0.00           C  
ATOM    425  C   PHE A  26      -9.781  23.101  -8.827  1.00  0.00           C  
ATOM    426  O   PHE A  26      -9.017  22.436  -8.156  1.00  0.00           O  
ATOM    427  CB  PHE A  26     -10.277  20.994 -10.107  1.00  0.00           C  
ATOM    428  CG  PHE A  26     -10.908  20.351  -8.896  1.00  0.00           C  
ATOM    429  CD1 PHE A  26     -12.297  20.179  -8.837  1.00  0.00           C  
ATOM    430  CD2 PHE A  26     -10.103  19.924  -7.832  1.00  0.00           C  
ATOM    431  CE1 PHE A  26     -12.883  19.582  -7.713  1.00  0.00           C  
ATOM    432  CE2 PHE A  26     -10.688  19.326  -6.707  1.00  0.00           C  
ATOM    433  CZ  PHE A  26     -12.078  19.155  -6.648  1.00  0.00           C  
ATOM    434  H   PHE A  26     -10.459  23.368 -12.023  1.00  0.00           H  
ATOM    435  HA  PHE A  26     -11.544  22.730 -10.017  1.00  0.00           H  
ATOM    436  HB2 PHE A  26     -10.735  20.603 -11.004  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -9.219  20.780 -10.118  1.00  0.00           H  
ATOM    438  HD1 PHE A  26     -12.917  20.509  -9.657  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -9.032  20.056  -7.876  1.00  0.00           H  
ATOM    440  HE1 PHE A  26     -13.953  19.450  -7.668  1.00  0.00           H  
ATOM    441  HE2 PHE A  26     -10.068  18.997  -5.886  1.00  0.00           H  
ATOM    442  HZ  PHE A  26     -12.528  18.693  -5.782  1.00  0.00           H  
ATOM    443  N   TYR A  27     -10.030  24.348  -8.535  1.00  0.00           N  
ATOM    444  CA  TYR A  27      -9.372  24.984  -7.359  1.00  0.00           C  
ATOM    445  C   TYR A  27     -10.391  25.203  -6.238  1.00  0.00           C  
ATOM    446  O   TYR A  27     -11.459  25.740  -6.454  1.00  0.00           O  
ATOM    447  CB  TYR A  27      -8.847  26.324  -7.877  1.00  0.00           C  
ATOM    448  CG  TYR A  27      -7.745  26.816  -6.970  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      -8.062  27.378  -5.725  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      -6.407  26.713  -7.372  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      -7.039  27.835  -4.883  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      -5.384  27.169  -6.530  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      -5.701  27.731  -5.285  1.00  0.00           C  
ATOM    454  OH  TYR A  27      -4.694  28.180  -4.455  1.00  0.00           O  
ATOM    455  H   TYR A  27     -10.651  24.866  -9.089  1.00  0.00           H  
ATOM    456  HA  TYR A  27      -8.551  24.377  -7.011  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      -8.460  26.195  -8.877  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      -9.650  27.045  -7.892  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      -9.093  27.457  -5.415  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      -6.164  26.281  -8.331  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      -7.283  28.267  -3.924  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      -4.354  27.090  -6.839  1.00  0.00           H  
ATOM    463  HH  TYR A  27      -4.537  29.106  -4.655  1.00  0.00           H  
ATOM    464  N   ALA A  28     -10.070  24.792  -5.042  1.00  0.00           N  
ATOM    465  CA  ALA A  28     -11.022  24.978  -3.910  1.00  0.00           C  
ATOM    466  C   ALA A  28     -10.983  26.428  -3.419  1.00  0.00           C  
ATOM    467  O   ALA A  28     -10.005  26.791  -2.786  1.00  0.00           O  
ATOM    468  CB  ALA A  28     -10.530  24.028  -2.818  1.00  0.00           C  
ATOM    469  OXT ALA A  28     -11.930  27.149  -3.686  1.00  0.00           O  
ATOM    470  H   ALA A  28      -9.204  24.361  -4.888  1.00  0.00           H  
ATOM    471  HA  ALA A  28     -12.022  24.707  -4.210  1.00  0.00           H  
ATOM    472  HB1 ALA A  28     -10.995  23.061  -2.945  1.00  0.00           H  
ATOM    473  HB2 ALA A  28     -10.791  24.427  -1.849  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -9.457  23.925  -2.887  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      12.525 -26.662   2.218  1.00  0.00           N  
ATOM    477  CA  ARG B   1      12.357 -25.591   3.243  1.00  0.00           C  
ATOM    478  C   ARG B   1      11.245 -24.626   2.824  1.00  0.00           C  
ATOM    479  O   ARG B   1      11.432 -23.425   2.790  1.00  0.00           O  
ATOM    480  CB  ARG B   1      13.705 -24.871   3.289  1.00  0.00           C  
ATOM    481  CG  ARG B   1      14.548 -25.435   4.435  1.00  0.00           C  
ATOM    482  CD  ARG B   1      15.733 -24.506   4.704  1.00  0.00           C  
ATOM    483  NE  ARG B   1      15.653 -24.192   6.157  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      16.720 -24.276   6.904  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      17.647 -23.360   6.823  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      16.861 -25.276   7.731  1.00  0.00           N  
ATOM    487  H1  ARG B   1      13.080 -26.294   1.419  1.00  0.00           H  
ATOM    488  H2  ARG B   1      11.589 -26.968   1.880  1.00  0.00           H  
ATOM    489  H3  ARG B   1      13.025 -27.470   2.639  1.00  0.00           H  
ATOM    490  HA  ARG B   1      12.137 -26.024   4.206  1.00  0.00           H  
ATOM    491  HB2 ARG B   1      14.224 -25.020   2.353  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      13.544 -23.816   3.448  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      13.939 -25.510   5.325  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      14.914 -26.415   4.164  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      16.663 -25.011   4.475  1.00  0.00           H  
ATOM    496  HD3 ARG B   1      15.642 -23.602   4.124  1.00  0.00           H  
ATOM    497  HE  ARG B   1      14.798 -23.922   6.553  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      17.539 -22.594   6.189  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      18.464 -23.425   7.395  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      16.150 -25.978   7.792  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      17.677 -25.340   8.303  1.00  0.00           H  
ATOM    502  N   MET B   2      10.089 -25.139   2.505  1.00  0.00           N  
ATOM    503  CA  MET B   2       8.966 -24.250   2.091  1.00  0.00           C  
ATOM    504  C   MET B   2       7.878 -24.241   3.168  1.00  0.00           C  
ATOM    505  O   MET B   2       8.004 -24.876   4.196  1.00  0.00           O  
ATOM    506  CB  MET B   2       8.433 -24.860   0.794  1.00  0.00           C  
ATOM    507  CG  MET B   2       7.927 -26.278   1.068  1.00  0.00           C  
ATOM    508  SD  MET B   2       6.824 -26.794  -0.271  1.00  0.00           S  
ATOM    509  CE  MET B   2       7.144 -28.572  -0.154  1.00  0.00           C  
ATOM    510  H   MET B   2       9.957 -26.110   2.540  1.00  0.00           H  
ATOM    511  HA  MET B   2       9.325 -23.249   1.908  1.00  0.00           H  
ATOM    512  HB2 MET B   2       7.623 -24.254   0.418  1.00  0.00           H  
ATOM    513  HB3 MET B   2       9.226 -24.899   0.062  1.00  0.00           H  
ATOM    514  HG2 MET B   2       8.765 -26.955   1.124  1.00  0.00           H  
ATOM    515  HG3 MET B   2       7.389 -26.293   2.004  1.00  0.00           H  
ATOM    516  HE1 MET B   2       6.204 -29.103  -0.107  1.00  0.00           H  
ATOM    517  HE2 MET B   2       7.716 -28.777   0.736  1.00  0.00           H  
ATOM    518  HE3 MET B   2       7.703 -28.893  -1.022  1.00  0.00           H  
ATOM    519  N   LYS B   3       6.809 -23.527   2.940  1.00  0.00           N  
ATOM    520  CA  LYS B   3       5.716 -23.480   3.953  1.00  0.00           C  
ATOM    521  C   LYS B   3       4.414 -24.015   3.352  1.00  0.00           C  
ATOM    522  O   LYS B   3       3.708 -24.789   3.966  1.00  0.00           O  
ATOM    523  CB  LYS B   3       5.572 -22.002   4.314  1.00  0.00           C  
ATOM    524  CG  LYS B   3       4.464 -21.836   5.354  1.00  0.00           C  
ATOM    525  CD  LYS B   3       4.944 -22.377   6.703  1.00  0.00           C  
ATOM    526  CE  LYS B   3       4.001 -21.902   7.810  1.00  0.00           C  
ATOM    527  NZ  LYS B   3       4.549 -22.497   9.061  1.00  0.00           N  
ATOM    528  H   LYS B   3       6.726 -23.021   2.105  1.00  0.00           H  
ATOM    529  HA  LYS B   3       5.989 -24.048   4.829  1.00  0.00           H  
ATOM    530  HB2 LYS B   3       6.506 -21.637   4.720  1.00  0.00           H  
ATOM    531  HB3 LYS B   3       5.320 -21.438   3.429  1.00  0.00           H  
ATOM    532  HG2 LYS B   3       4.215 -20.789   5.453  1.00  0.00           H  
ATOM    533  HG3 LYS B   3       3.589 -22.386   5.040  1.00  0.00           H  
ATOM    534  HD2 LYS B   3       4.954 -23.456   6.674  1.00  0.00           H  
ATOM    535  HD3 LYS B   3       5.941 -22.013   6.902  1.00  0.00           H  
ATOM    536  HE2 LYS B   3       4.006 -20.823   7.869  1.00  0.00           H  
ATOM    537  HE3 LYS B   3       3.001 -22.267   7.634  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3       4.649 -23.525   8.941  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3       3.899 -22.300   9.850  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3       5.480 -22.081   9.264  1.00  0.00           H  
ATOM    541  N   LYS B   4       4.091 -23.608   2.155  1.00  0.00           N  
ATOM    542  CA  LYS B   4       2.834 -24.093   1.516  1.00  0.00           C  
ATOM    543  C   LYS B   4       2.828 -23.739   0.026  1.00  0.00           C  
ATOM    544  O   LYS B   4       3.686 -23.025  -0.454  1.00  0.00           O  
ATOM    545  CB  LYS B   4       1.709 -23.359   2.247  1.00  0.00           C  
ATOM    546  CG  LYS B   4       0.554 -24.325   2.508  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -0.242 -23.851   3.727  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -1.204 -24.955   4.171  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -2.427 -24.753   3.345  1.00  0.00           N  
ATOM    550  H   LYS B   4       4.675 -22.983   1.676  1.00  0.00           H  
ATOM    551  HA  LYS B   4       2.729 -25.158   1.652  1.00  0.00           H  
ATOM    552  HB2 LYS B   4       2.081 -22.976   3.186  1.00  0.00           H  
ATOM    553  HB3 LYS B   4       1.360 -22.538   1.637  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      -0.094 -24.355   1.644  1.00  0.00           H  
ATOM    555  HG3 LYS B   4       0.946 -25.313   2.699  1.00  0.00           H  
ATOM    556  HD2 LYS B   4       0.440 -23.619   4.532  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -0.806 -22.968   3.467  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      -0.772 -25.928   3.979  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -1.442 -24.848   5.218  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -2.175 -24.788   2.338  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -2.846 -23.828   3.568  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      -3.114 -25.506   3.554  1.00  0.00           H  
ATOM    563  N   LYS B   5       1.870 -24.233  -0.708  1.00  0.00           N  
ATOM    564  CA  LYS B   5       1.813 -23.924  -2.166  1.00  0.00           C  
ATOM    565  C   LYS B   5       0.833 -22.777  -2.425  1.00  0.00           C  
ATOM    566  O   LYS B   5      -0.328 -22.992  -2.709  1.00  0.00           O  
ATOM    567  CB  LYS B   5       1.321 -25.212  -2.825  1.00  0.00           C  
ATOM    568  CG  LYS B   5       2.519 -26.008  -3.344  1.00  0.00           C  
ATOM    569  CD  LYS B   5       2.256 -27.504  -3.158  1.00  0.00           C  
ATOM    570  CE  LYS B   5       2.857 -28.277  -4.334  1.00  0.00           C  
ATOM    571  NZ  LYS B   5       4.319 -28.002  -4.266  1.00  0.00           N  
ATOM    572  H   LYS B   5       1.188 -24.808  -0.302  1.00  0.00           H  
ATOM    573  HA  LYS B   5       2.794 -23.671  -2.536  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       0.780 -25.803  -2.101  1.00  0.00           H  
ATOM    575  HB3 LYS B   5       0.669 -24.967  -3.651  1.00  0.00           H  
ATOM    576  HG2 LYS B   5       2.666 -25.795  -4.394  1.00  0.00           H  
ATOM    577  HG3 LYS B   5       3.404 -25.730  -2.792  1.00  0.00           H  
ATOM    578  HD2 LYS B   5       2.712 -27.838  -2.236  1.00  0.00           H  
ATOM    579  HD3 LYS B   5       1.192 -27.680  -3.119  1.00  0.00           H  
ATOM    580  HE2 LYS B   5       2.664 -29.335  -4.224  1.00  0.00           H  
ATOM    581  HE3 LYS B   5       2.455 -27.914  -5.268  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5       4.489 -26.989  -4.419  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5       4.808 -28.552  -5.002  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5       4.680 -28.276  -3.331  1.00  0.00           H  
ATOM    585  N   ASP B   6       1.292 -21.559  -2.332  1.00  0.00           N  
ATOM    586  CA  ASP B   6       0.387 -20.399  -2.574  1.00  0.00           C  
ATOM    587  C   ASP B   6       0.656 -19.799  -3.957  1.00  0.00           C  
ATOM    588  O   ASP B   6       1.569 -19.019  -4.138  1.00  0.00           O  
ATOM    589  CB  ASP B   6       0.732 -19.394  -1.475  1.00  0.00           C  
ATOM    590  CG  ASP B   6      -0.380 -18.348  -1.372  1.00  0.00           C  
ATOM    591  OD1 ASP B   6      -1.519 -18.696  -1.636  1.00  0.00           O  
ATOM    592  OD2 ASP B   6      -0.074 -17.218  -1.032  1.00  0.00           O  
ATOM    593  H   ASP B   6       2.233 -21.408  -2.102  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -0.644 -20.702  -2.486  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       0.829 -19.912  -0.531  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       1.664 -18.903  -1.714  1.00  0.00           H  
ATOM    597  N   GLU B   7      -0.132 -20.159  -4.933  1.00  0.00           N  
ATOM    598  CA  GLU B   7       0.081 -19.609  -6.304  1.00  0.00           C  
ATOM    599  C   GLU B   7      -1.264 -19.322  -6.976  1.00  0.00           C  
ATOM    600  O   GLU B   7      -2.197 -20.093  -6.875  1.00  0.00           O  
ATOM    601  CB  GLU B   7       0.833 -20.705  -7.058  1.00  0.00           C  
ATOM    602  CG  GLU B   7       2.090 -20.113  -7.700  1.00  0.00           C  
ATOM    603  CD  GLU B   7       1.771 -19.663  -9.127  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       0.738 -19.042  -9.314  1.00  0.00           O  
ATOM    605  OE2 GLU B   7       2.566 -19.946 -10.007  1.00  0.00           O  
ATOM    606  H   GLU B   7      -0.863 -20.791  -4.767  1.00  0.00           H  
ATOM    607  HA  GLU B   7       0.680 -18.713  -6.261  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       1.114 -21.489  -6.369  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       0.197 -21.113  -7.829  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       2.424 -19.265  -7.120  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       2.868 -20.861  -7.725  1.00  0.00           H  
ATOM    612  N   GLY B   8      -1.368 -18.219  -7.666  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -2.649 -17.883  -8.348  1.00  0.00           C  
ATOM    614  C   GLY B   8      -2.418 -17.800  -9.857  1.00  0.00           C  
ATOM    615  O   GLY B   8      -1.418 -18.265 -10.367  1.00  0.00           O  
ATOM    616  H   GLY B   8      -0.602 -17.612  -7.737  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -3.382 -18.649  -8.135  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -3.010 -16.930  -7.989  1.00  0.00           H  
ATOM    619  N   SER B   9      -3.333 -17.211 -10.578  1.00  0.00           N  
ATOM    620  CA  SER B   9      -3.160 -17.102 -12.055  1.00  0.00           C  
ATOM    621  C   SER B   9      -4.113 -16.049 -12.626  1.00  0.00           C  
ATOM    622  O   SER B   9      -5.103 -15.696 -12.016  1.00  0.00           O  
ATOM    623  CB  SER B   9      -3.506 -18.487 -12.598  1.00  0.00           C  
ATOM    624  OG  SER B   9      -4.474 -19.094 -11.752  1.00  0.00           O  
ATOM    625  H   SER B   9      -4.133 -16.842 -10.149  1.00  0.00           H  
ATOM    626  HA  SER B   9      -2.138 -16.857 -12.298  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -3.913 -18.395 -13.592  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -2.611 -19.094 -12.632  1.00  0.00           H  
ATOM    629  HG  SER B   9      -4.711 -19.943 -12.134  1.00  0.00           H  
ATOM    630  N   TYR B  10      -3.822 -15.548 -13.796  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -4.711 -14.520 -14.409  1.00  0.00           C  
ATOM    632  C   TYR B  10      -4.839 -13.308 -13.485  1.00  0.00           C  
ATOM    633  O   TYR B  10      -5.832 -13.136 -12.804  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -6.064 -15.211 -14.575  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -6.319 -15.472 -16.040  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -5.712 -16.562 -16.674  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -7.163 -14.621 -16.765  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -5.947 -16.804 -18.033  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -7.400 -14.861 -18.125  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -6.792 -15.953 -18.759  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -7.023 -16.190 -20.099  1.00  0.00           O  
ATOM    642  H   TYR B  10      -3.020 -15.849 -14.271  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -4.331 -14.220 -15.373  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -6.058 -16.149 -14.038  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -6.844 -14.576 -14.182  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -5.060 -17.218 -16.114  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -7.633 -13.780 -16.276  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -5.478 -17.645 -18.522  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -8.051 -14.205 -18.684  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -7.087 -17.138 -20.225  1.00  0.00           H  
ATOM    651  N   ASP B  11      -3.845 -12.463 -13.455  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -3.915 -11.263 -12.576  1.00  0.00           C  
ATOM    653  C   ASP B  11      -3.821  -9.989 -13.415  1.00  0.00           C  
ATOM    654  O   ASP B  11      -3.105  -9.066 -13.085  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -2.713 -11.381 -11.638  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -3.171 -11.940 -10.290  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -4.142 -12.679 -10.276  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -2.541 -11.621  -9.296  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.054 -12.617 -14.013  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -4.830 -11.269 -12.007  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -1.981 -12.044 -12.076  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -2.274 -10.406 -11.492  1.00  0.00           H  
ATOM    663  N   LEU B  12      -4.547  -9.934 -14.495  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -4.510  -8.723 -15.359  1.00  0.00           C  
ATOM    665  C   LEU B  12      -5.513  -7.686 -14.850  1.00  0.00           C  
ATOM    666  O   LEU B  12      -5.878  -6.765 -15.553  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -4.906  -9.212 -16.751  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -6.277  -9.885 -16.685  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -7.180  -9.309 -17.777  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -6.114 -11.391 -16.899  1.00  0.00           C  
ATOM    671  H   LEU B  12      -5.118 -10.687 -14.736  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.516  -8.309 -15.381  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -4.947  -8.373 -17.429  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -4.175  -9.924 -17.102  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -6.721  -9.702 -15.717  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -8.082  -8.918 -17.329  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -7.436 -10.088 -18.480  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -6.660  -8.515 -18.292  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -6.321 -11.632 -17.931  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -6.803 -11.923 -16.260  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -5.101 -11.680 -16.658  1.00  0.00           H  
ATOM    682  N   GLY B  13      -5.958  -7.828 -13.632  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -6.932  -6.847 -13.080  1.00  0.00           C  
ATOM    684  C   GLY B  13      -6.228  -5.506 -12.882  1.00  0.00           C  
ATOM    685  O   GLY B  13      -6.855  -4.490 -12.663  1.00  0.00           O  
ATOM    686  H   GLY B  13      -5.650  -8.576 -13.081  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -7.756  -6.728 -13.771  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -7.304  -7.200 -12.131  1.00  0.00           H  
ATOM    689  N   LYS B  14      -4.925  -5.496 -12.967  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -4.179  -4.221 -12.794  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.420  -3.316 -14.006  1.00  0.00           C  
ATOM    692  O   LYS B  14      -4.550  -3.781 -15.120  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.707  -4.628 -12.706  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -2.534  -5.677 -11.605  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -1.303  -5.334 -10.762  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -0.971  -6.510  -9.841  1.00  0.00           C  
ATOM    697  NZ  LYS B  14       0.440  -6.863 -10.161  1.00  0.00           N  
ATOM    698  H   LYS B  14      -4.438  -6.327 -13.151  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.481  -3.728 -11.887  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -2.391  -5.042 -13.653  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.109  -3.762 -12.472  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -3.412  -5.687 -10.975  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -2.400  -6.650 -12.053  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -0.464  -5.138 -11.413  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -1.509  -4.458 -10.164  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -1.061  -6.211  -8.805  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -1.619  -7.347 -10.050  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14       0.998  -5.994 -10.276  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14       0.466  -7.413 -11.044  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14       0.840  -7.429  -9.388  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.484  -2.031 -13.800  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.721  -1.108 -14.947  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.088   0.257 -14.668  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.886   0.626 -13.528  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.241  -0.982 -15.050  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -6.752  -1.859 -16.196  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -7.536  -0.999 -17.188  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -7.162  -1.399 -18.617  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -7.166  -0.124 -19.388  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.382  -1.673 -12.894  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.323  -1.528 -15.857  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.692  -1.302 -14.122  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.506   0.047 -15.243  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -5.912  -2.317 -16.699  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -7.398  -2.629 -15.801  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -8.595  -1.149 -17.037  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -7.294   0.042 -17.034  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -6.180  -1.850 -18.636  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -7.897  -2.077 -19.023  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -7.041  -0.329 -20.400  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -6.387   0.483 -19.058  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -8.072   0.366 -19.247  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.799   0.962 -15.727  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.183   2.305 -15.600  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.217   3.317 -15.097  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.409   3.105 -15.202  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.743   2.633 -17.025  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.632   1.813 -17.905  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.014   0.580 -17.126  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.328   2.274 -14.946  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.878   3.687 -17.224  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.713   2.349 -17.174  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.517   2.380 -18.162  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.103   1.528 -18.800  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.053   0.332 -17.299  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.375  -0.248 -17.389  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.770   4.414 -14.550  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.719   5.435 -14.038  1.00  0.00           C  
ATOM    749  C   ILE B  17      -4.030   6.795 -13.927  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.812   7.300 -12.845  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.137   4.929 -12.659  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.901   4.463 -11.886  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.110   3.760 -12.813  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.269   4.242 -10.417  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.813   4.566 -14.474  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.575   5.503 -14.680  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.616   5.728 -12.119  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.540   3.537 -12.310  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -3.131   5.217 -11.951  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -5.554   2.848 -12.973  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -6.758   3.940 -13.659  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -6.705   3.666 -11.917  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -4.807   5.102 -10.048  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -3.369   4.105  -9.837  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -4.890   3.364 -10.330  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.688   7.393 -15.036  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -3.013   8.724 -14.992  1.00  0.00           C  
ATOM    768  C   TYR B  18      -4.005   9.807 -14.562  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.954   9.548 -13.848  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.535   8.973 -16.424  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -1.084   9.397 -16.412  1.00  0.00           C  
ATOM    772  CD1 TYR B  18      -0.074   8.435 -16.280  1.00  0.00           C  
ATOM    773  CD2 TYR B  18      -0.747  10.752 -16.535  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.271   8.826 -16.268  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       0.600  11.143 -16.523  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.607  10.180 -16.389  1.00  0.00           C  
ATOM    777  OH  TYR B  18       2.933  10.565 -16.378  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.876   6.969 -15.899  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.171   8.697 -14.318  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -2.639   8.066 -17.001  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -3.132   9.754 -16.872  1.00  0.00           H  
ATOM    782  HD1 TYR B  18      -0.333   7.391 -16.185  1.00  0.00           H  
ATOM    783  HD2 TYR B  18      -1.524  11.495 -16.639  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       2.047   8.083 -16.163  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       0.858  12.187 -16.617  1.00  0.00           H  
ATOM    786  HH  TYR B  18       3.073  11.172 -17.109  1.00  0.00           H  
ATOM    787  N   LYS B  19      -3.793  11.021 -14.992  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -4.721  12.124 -14.611  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.631  12.400 -13.107  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.030  11.591 -12.293  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.115  11.616 -14.979  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -6.922  12.749 -15.616  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -8.305  12.232 -16.011  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -9.381  13.046 -15.289  1.00  0.00           C  
ATOM    795  NZ  LYS B  19     -10.454  12.065 -14.966  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.022  11.208 -15.567  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.495  13.018 -15.171  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -6.026  10.798 -15.680  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.621  11.273 -14.090  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -7.026  13.558 -14.907  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -6.407  13.107 -16.496  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -8.435  12.331 -17.079  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -8.395  11.193 -15.732  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -8.978  13.478 -14.382  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -9.768  13.818 -15.936  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19     -11.203  12.536 -14.421  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19     -10.053  11.285 -14.405  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19     -10.855  11.687 -15.848  1.00  0.00           H  
ATOM    809  N   LYS B  20      -4.111  13.536 -12.733  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.998  13.864 -11.282  1.00  0.00           C  
ATOM    811  C   LYS B  20      -4.618  15.236 -11.002  1.00  0.00           C  
ATOM    812  O   LYS B  20      -5.164  15.873 -11.882  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -2.494  13.882 -10.996  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -2.254  13.607  -9.511  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -1.580  14.822  -8.866  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -0.820  14.379  -7.614  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       0.010  15.554  -7.231  1.00  0.00           N  
ATOM    818  H   LYS B  20      -3.796  14.177 -13.406  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.477  13.103 -10.687  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -2.007  13.119 -11.588  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -2.090  14.848 -11.253  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -3.199  13.418  -9.022  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -1.613  12.745  -9.403  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -0.892  15.267  -9.570  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -2.333  15.545  -8.591  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -1.514  14.131  -6.822  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -0.186  13.535  -7.838  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       0.707  15.746  -7.979  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       0.505  15.352  -6.339  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -0.601  16.385  -7.109  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.545  15.696  -9.783  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -5.135  17.025  -9.450  1.00  0.00           C  
ATOM    833  C   ALA B  21      -4.126  17.873  -8.669  1.00  0.00           C  
ATOM    834  O   ALA B  21      -4.397  18.300  -7.564  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -6.354  16.712  -8.585  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.102  15.167  -9.085  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -5.441  17.538 -10.348  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -6.071  16.731  -7.542  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -6.732  15.732  -8.837  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -7.122  17.451  -8.762  1.00  0.00           H  
ATOM    841  N   PRO B  22      -2.991  18.086  -9.276  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -1.921  18.889  -8.636  1.00  0.00           C  
ATOM    843  C   PRO B  22      -2.280  20.377  -8.671  1.00  0.00           C  
ATOM    844  O   PRO B  22      -3.235  20.782  -9.303  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -0.697  18.606  -9.501  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -1.245  18.215 -10.837  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -2.600  17.600 -10.603  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -1.747  18.558  -7.625  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -0.087  19.495  -9.587  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -0.123  17.793  -9.085  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -1.338  19.090 -11.467  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -0.594  17.492 -11.304  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -3.303  17.937 -11.354  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -2.534  16.525 -10.599  1.00  0.00           H  
ATOM    855  N   THR B  23      -1.519  21.196  -7.997  1.00  0.00           N  
ATOM    856  CA  THR B  23      -1.813  22.657  -7.995  1.00  0.00           C  
ATOM    857  C   THR B  23      -1.123  23.335  -9.180  1.00  0.00           C  
ATOM    858  O   THR B  23      -1.713  23.547 -10.220  1.00  0.00           O  
ATOM    859  CB  THR B  23      -1.247  23.173  -6.671  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -1.970  22.597  -5.593  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -1.374  24.696  -6.618  1.00  0.00           C  
ATOM    862  H   THR B  23      -0.751  20.851  -7.495  1.00  0.00           H  
ATOM    863  HA  THR B  23      -2.873  22.829  -8.032  1.00  0.00           H  
ATOM    864  HB  THR B  23      -0.206  22.900  -6.594  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -1.578  22.906  -4.773  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -0.930  25.063  -5.705  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -2.419  24.970  -6.646  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -0.866  25.129  -7.467  1.00  0.00           H  
ATOM    869  N   ASN B  24       0.124  23.672  -9.028  1.00  0.00           N  
ATOM    870  CA  ASN B  24       0.864  24.335 -10.140  1.00  0.00           C  
ATOM    871  C   ASN B  24       2.368  24.086  -9.992  1.00  0.00           C  
ATOM    872  O   ASN B  24       2.994  24.554  -9.062  1.00  0.00           O  
ATOM    873  CB  ASN B  24       0.550  25.824  -9.992  1.00  0.00           C  
ATOM    874  CG  ASN B  24       0.858  26.545 -11.306  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       1.421  25.965 -12.214  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       0.510  27.795 -11.447  1.00  0.00           N  
ATOM    877  H   ASN B  24       0.574  23.487  -8.180  1.00  0.00           H  
ATOM    878  HA  ASN B  24       0.513  23.976 -11.095  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.496  25.947  -9.750  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       1.155  26.242  -9.203  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       0.055  28.262 -10.716  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.704  28.266 -12.285  1.00  0.00           H  
ATOM    883  N   GLU B  25       2.953  23.350 -10.898  1.00  0.00           N  
ATOM    884  CA  GLU B  25       4.416  23.074 -10.800  1.00  0.00           C  
ATOM    885  C   GLU B  25       4.991  22.754 -12.183  1.00  0.00           C  
ATOM    886  O   GLU B  25       4.267  22.566 -13.140  1.00  0.00           O  
ATOM    887  CB  GLU B  25       4.528  21.858  -9.879  1.00  0.00           C  
ATOM    888  CG  GLU B  25       3.653  20.725 -10.419  1.00  0.00           C  
ATOM    889  CD  GLU B  25       3.824  19.484  -9.540  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       4.906  18.920  -9.551  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       2.870  19.120  -8.872  1.00  0.00           O  
ATOM    892  H   GLU B  25       2.431  22.979 -11.640  1.00  0.00           H  
ATOM    893  HA  GLU B  25       4.930  23.915 -10.363  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       5.557  21.531  -9.838  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       4.195  22.126  -8.888  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       2.617  21.034 -10.410  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       3.949  20.491 -11.430  1.00  0.00           H  
ATOM    898  N   PHE B  26       6.291  22.693 -12.293  1.00  0.00           N  
ATOM    899  CA  PHE B  26       6.916  22.385 -13.612  1.00  0.00           C  
ATOM    900  C   PHE B  26       6.283  23.244 -14.710  1.00  0.00           C  
ATOM    901  O   PHE B  26       5.511  22.766 -15.517  1.00  0.00           O  
ATOM    902  CB  PHE B  26       6.624  20.904 -13.854  1.00  0.00           C  
ATOM    903  CG  PHE B  26       7.263  20.472 -15.152  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       8.643  20.235 -15.209  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       6.475  20.305 -16.299  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       9.235  19.832 -16.413  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       7.068  19.903 -17.502  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       8.447  19.666 -17.560  1.00  0.00           C  
ATOM    909  H   PHE B  26       6.856  22.848 -11.508  1.00  0.00           H  
ATOM    910  HA  PHE B  26       7.981  22.549 -13.571  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       7.029  20.320 -13.040  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       5.557  20.753 -13.911  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       9.249  20.363 -14.325  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       5.411  20.488 -16.255  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      10.298  19.650 -16.457  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       6.461  19.775 -18.387  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       8.904  19.355 -18.488  1.00  0.00           H  
ATOM    918  N   TYR B  27       6.605  24.507 -14.746  1.00  0.00           N  
ATOM    919  CA  TYR B  27       6.023  25.396 -15.792  1.00  0.00           C  
ATOM    920  C   TYR B  27       7.092  25.769 -16.822  1.00  0.00           C  
ATOM    921  O   TYR B  27       8.177  26.193 -16.478  1.00  0.00           O  
ATOM    922  CB  TYR B  27       5.550  26.638 -15.037  1.00  0.00           C  
ATOM    923  CG  TYR B  27       4.507  27.360 -15.858  1.00  0.00           C  
ATOM    924  CD1 TYR B  27       4.895  28.132 -16.961  1.00  0.00           C  
ATOM    925  CD2 TYR B  27       3.153  27.257 -15.516  1.00  0.00           C  
ATOM    926  CE1 TYR B  27       3.928  28.801 -17.723  1.00  0.00           C  
ATOM    927  CE2 TYR B  27       2.186  27.926 -16.278  1.00  0.00           C  
ATOM    928  CZ  TYR B  27       2.572  28.697 -17.381  1.00  0.00           C  
ATOM    929  OH  TYR B  27       1.620  29.356 -18.131  1.00  0.00           O  
ATOM    930  H   TYR B  27       7.230  24.872 -14.084  1.00  0.00           H  
ATOM    931  HA  TYR B  27       5.186  24.916 -16.272  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       5.122  26.343 -14.090  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       6.388  27.296 -14.864  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       5.940  28.212 -17.224  1.00  0.00           H  
ATOM    935  HD2 TYR B  27       2.854  26.662 -14.666  1.00  0.00           H  
ATOM    936  HE1 TYR B  27       4.226  29.396 -18.573  1.00  0.00           H  
ATOM    937  HE2 TYR B  27       1.141  27.846 -16.014  1.00  0.00           H  
ATOM    938  HH  TYR B  27       1.505  30.234 -17.760  1.00  0.00           H  
ATOM    939  N   ALA B  28       6.792  25.616 -18.082  1.00  0.00           N  
ATOM    940  CA  ALA B  28       7.792  25.962 -19.133  1.00  0.00           C  
ATOM    941  C   ALA B  28       7.843  27.479 -19.333  1.00  0.00           C  
ATOM    942  O   ALA B  28       6.910  28.013 -19.907  1.00  0.00           O  
ATOM    943  CB  ALA B  28       7.290  25.271 -20.401  1.00  0.00           C  
ATOM    944  OXT ALA B  28       8.817  28.080 -18.909  1.00  0.00           O  
ATOM    945  H   ALA B  28       5.911  25.272 -18.338  1.00  0.00           H  
ATOM    946  HA  ALA B  28       8.766  25.582 -18.868  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       7.697  24.273 -20.453  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       7.605  25.834 -21.267  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       6.211  25.220 -20.380  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       4.581 -14.152 -32.271  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.718 -14.776 -31.534  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.901 -14.099 -30.173  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.905 -12.888 -30.066  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.942 -14.537 -32.420  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.978 -15.633 -32.166  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.385 -15.060 -32.349  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.301 -16.214 -32.139  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.020 -16.666 -33.130  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.447 -17.293 -34.121  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.314 -16.492 -33.131  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.875 -13.228 -32.646  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.777 -14.025 -31.623  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.298 -14.769 -33.058  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.553 -15.834 -31.411  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.642 -14.558 -33.459  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.373 -13.576 -32.188  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.868 -16.005 -31.157  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.827 -16.442 -32.866  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.500 -14.662 -33.348  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.579 -14.295 -31.613  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.366 -16.635 -31.256  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.456 -17.426 -34.121  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.998 -17.639 -34.880  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.754 -16.011 -32.371  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.865 -16.838 -33.889  1.00  0.00           H  
ATOM     27  N   MET A   2       6.053 -14.871 -29.131  1.00  0.00           N  
ATOM     28  CA  MET A   2       6.236 -14.271 -27.778  1.00  0.00           C  
ATOM     29  C   MET A   2       7.699 -14.385 -27.341  1.00  0.00           C  
ATOM     30  O   MET A   2       8.013 -15.013 -26.350  1.00  0.00           O  
ATOM     31  CB  MET A   2       5.335 -15.091 -26.854  1.00  0.00           C  
ATOM     32  CG  MET A   2       4.181 -14.217 -26.357  1.00  0.00           C  
ATOM     33  SD  MET A   2       3.105 -15.196 -25.280  1.00  0.00           S  
ATOM     34  CE  MET A   2       3.582 -14.422 -23.716  1.00  0.00           C  
ATOM     35  H   MET A   2       6.047 -15.845 -29.238  1.00  0.00           H  
ATOM     36  HA  MET A   2       5.922 -13.239 -27.778  1.00  0.00           H  
ATOM     37  HB2 MET A   2       4.938 -15.937 -27.397  1.00  0.00           H  
ATOM     38  HB3 MET A   2       5.908 -15.441 -26.009  1.00  0.00           H  
ATOM     39  HG2 MET A   2       4.577 -13.378 -25.805  1.00  0.00           H  
ATOM     40  HG3 MET A   2       3.614 -13.856 -27.202  1.00  0.00           H  
ATOM     41  HE1 MET A   2       2.979 -14.828 -22.915  1.00  0.00           H  
ATOM     42  HE2 MET A   2       3.425 -13.357 -23.777  1.00  0.00           H  
ATOM     43  HE3 MET A   2       4.627 -14.619 -23.522  1.00  0.00           H  
ATOM     44  N   LYS A   3       8.595 -13.783 -28.075  1.00  0.00           N  
ATOM     45  CA  LYS A   3      10.038 -13.860 -27.700  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.459 -15.320 -27.518  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.720 -16.232 -27.829  1.00  0.00           O  
ATOM     48  CB  LYS A   3      10.144 -13.102 -26.376  1.00  0.00           C  
ATOM     49  CG  LYS A   3      11.418 -12.255 -26.374  1.00  0.00           C  
ATOM     50  CD  LYS A   3      11.785 -11.888 -24.935  1.00  0.00           C  
ATOM     51  CE  LYS A   3      13.305 -11.949 -24.763  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      13.524 -12.845 -23.594  1.00  0.00           N  
ATOM     53  H   LYS A   3       8.321 -13.282 -28.870  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.647 -13.380 -28.449  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.283 -12.460 -26.259  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      10.181 -13.808 -25.560  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      12.225 -12.818 -26.819  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      11.252 -11.352 -26.942  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      11.437 -10.889 -24.718  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      11.321 -12.587 -24.255  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      13.766 -12.362 -25.650  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      13.699 -10.966 -24.556  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      14.533 -13.085 -23.525  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      12.967 -13.716 -23.717  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      13.226 -12.360 -22.725  1.00  0.00           H  
ATOM     66  N   LYS A   4      11.643 -15.547 -27.018  1.00  0.00           N  
ATOM     67  CA  LYS A   4      12.110 -16.949 -26.817  1.00  0.00           C  
ATOM     68  C   LYS A   4      11.906 -17.373 -25.360  1.00  0.00           C  
ATOM     69  O   LYS A   4      12.225 -16.645 -24.442  1.00  0.00           O  
ATOM     70  CB  LYS A   4      13.599 -16.924 -27.164  1.00  0.00           C  
ATOM     71  CG  LYS A   4      13.773 -17.055 -28.678  1.00  0.00           C  
ATOM     72  CD  LYS A   4      13.689 -18.530 -29.077  1.00  0.00           C  
ATOM     73  CE  LYS A   4      13.668 -18.647 -30.602  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      12.973 -19.934 -30.879  1.00  0.00           N  
ATOM     75  H   LYS A   4      12.225 -14.797 -26.775  1.00  0.00           H  
ATOM     76  HA  LYS A   4      11.588 -17.619 -27.482  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      14.031 -15.991 -26.831  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      14.097 -17.747 -26.674  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      12.993 -16.501 -29.180  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      14.737 -16.661 -28.966  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      14.547 -19.057 -28.685  1.00  0.00           H  
ATOM     82  HD3 LYS A   4      12.785 -18.962 -28.672  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      13.122 -17.820 -31.033  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      14.674 -18.679 -30.991  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4      12.848 -20.048 -31.905  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      12.042 -19.932 -30.414  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4      13.542 -20.723 -30.513  1.00  0.00           H  
ATOM     88  N   LYS A   5      11.377 -18.545 -25.143  1.00  0.00           N  
ATOM     89  CA  LYS A   5      11.154 -19.014 -23.744  1.00  0.00           C  
ATOM     90  C   LYS A   5      10.403 -17.949 -22.941  1.00  0.00           C  
ATOM     91  O   LYS A   5      10.985 -17.217 -22.166  1.00  0.00           O  
ATOM     92  CB  LYS A   5      12.556 -19.228 -23.173  1.00  0.00           C  
ATOM     93  CG  LYS A   5      12.807 -20.725 -22.982  1.00  0.00           C  
ATOM     94  CD  LYS A   5      14.165 -20.933 -22.310  1.00  0.00           C  
ATOM     95  CE  LYS A   5      15.066 -21.766 -23.224  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      16.434 -21.211 -23.024  1.00  0.00           N  
ATOM     97  H   LYS A   5      11.127 -19.118 -25.897  1.00  0.00           H  
ATOM     98  HA  LYS A   5      10.609 -19.944 -23.741  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      13.289 -18.822 -23.855  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      12.636 -18.727 -22.219  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      12.028 -21.144 -22.362  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      12.805 -21.215 -23.945  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      14.625 -19.973 -22.126  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      14.026 -21.452 -21.373  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      15.034 -22.808 -22.934  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      14.768 -21.652 -24.254  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      16.690 -21.273 -22.019  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      16.451 -20.215 -23.327  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      17.116 -21.756 -23.588  1.00  0.00           H  
ATOM    110  N   ASP A   6       9.113 -17.860 -23.118  1.00  0.00           N  
ATOM    111  CA  ASP A   6       8.325 -16.844 -22.362  1.00  0.00           C  
ATOM    112  C   ASP A   6       6.887 -17.333 -22.166  1.00  0.00           C  
ATOM    113  O   ASP A   6       5.957 -16.797 -22.733  1.00  0.00           O  
ATOM    114  CB  ASP A   6       8.352 -15.590 -23.238  1.00  0.00           C  
ATOM    115  CG  ASP A   6       8.181 -14.350 -22.359  1.00  0.00           C  
ATOM    116  OD1 ASP A   6       8.825 -14.288 -21.324  1.00  0.00           O  
ATOM    117  OD2 ASP A   6       7.409 -13.483 -22.735  1.00  0.00           O  
ATOM    118  H   ASP A   6       8.662 -18.461 -23.746  1.00  0.00           H  
ATOM    119  HA  ASP A   6       8.788 -16.638 -21.410  1.00  0.00           H  
ATOM    120  HB2 ASP A   6       9.296 -15.536 -23.759  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       7.545 -15.635 -23.955  1.00  0.00           H  
ATOM    122  N   GLU A   7       6.700 -18.349 -21.367  1.00  0.00           N  
ATOM    123  CA  GLU A   7       5.322 -18.872 -21.137  1.00  0.00           C  
ATOM    124  C   GLU A   7       4.818 -18.449 -19.754  1.00  0.00           C  
ATOM    125  O   GLU A   7       5.300 -18.910 -18.739  1.00  0.00           O  
ATOM    126  CB  GLU A   7       5.458 -20.393 -21.216  1.00  0.00           C  
ATOM    127  CG  GLU A   7       4.375 -20.955 -22.139  1.00  0.00           C  
ATOM    128  CD  GLU A   7       4.929 -21.081 -23.559  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       5.704 -21.994 -23.793  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       4.570 -20.262 -24.389  1.00  0.00           O  
ATOM    131  H   GLU A   7       7.464 -18.767 -20.919  1.00  0.00           H  
ATOM    132  HA  GLU A   7       4.653 -18.522 -21.906  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       6.433 -20.647 -21.607  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       5.343 -20.817 -20.229  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       4.069 -21.928 -21.783  1.00  0.00           H  
ATOM    136  HG3 GLU A   7       3.526 -20.289 -22.144  1.00  0.00           H  
ATOM    137  N   GLY A   8       3.849 -17.575 -19.708  1.00  0.00           N  
ATOM    138  CA  GLY A   8       3.314 -17.125 -18.393  1.00  0.00           C  
ATOM    139  C   GLY A   8       1.784 -17.140 -18.432  1.00  0.00           C  
ATOM    140  O   GLY A   8       1.168 -16.461 -19.230  1.00  0.00           O  
ATOM    141  H   GLY A   8       3.473 -17.216 -20.539  1.00  0.00           H  
ATOM    142  HA2 GLY A   8       3.662 -17.790 -17.615  1.00  0.00           H  
ATOM    143  HA3 GLY A   8       3.655 -16.122 -18.188  1.00  0.00           H  
ATOM    144  N   SER A   9       1.166 -17.911 -17.580  1.00  0.00           N  
ATOM    145  CA  SER A   9      -0.323 -17.970 -17.572  1.00  0.00           C  
ATOM    146  C   SER A   9      -0.903 -16.671 -17.003  1.00  0.00           C  
ATOM    147  O   SER A   9      -1.808 -16.086 -17.564  1.00  0.00           O  
ATOM    148  CB  SER A   9      -0.668 -19.152 -16.669  1.00  0.00           C  
ATOM    149  OG  SER A   9      -0.659 -20.348 -17.438  1.00  0.00           O  
ATOM    150  H   SER A   9       1.681 -18.451 -16.945  1.00  0.00           H  
ATOM    151  HA  SER A   9      -0.699 -18.145 -18.568  1.00  0.00           H  
ATOM    152  HB2 SER A   9       0.063 -19.232 -15.881  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -1.647 -18.998 -16.235  1.00  0.00           H  
ATOM    154  HG  SER A   9       0.187 -20.405 -17.887  1.00  0.00           H  
ATOM    155  N   TYR A  10      -0.388 -16.217 -15.893  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -0.913 -14.957 -15.291  1.00  0.00           C  
ATOM    157  C   TYR A  10      -0.842 -13.816 -16.310  1.00  0.00           C  
ATOM    158  O   TYR A  10      -0.296 -13.965 -17.385  1.00  0.00           O  
ATOM    159  CB  TYR A  10       0.008 -14.674 -14.103  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -0.150 -15.765 -13.071  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -1.293 -15.806 -12.263  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       0.850 -16.736 -12.922  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -1.439 -16.818 -11.305  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       0.704 -17.749 -11.964  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -0.439 -17.790 -11.155  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -0.582 -18.787 -10.211  1.00  0.00           O  
ATOM    167  H   TYR A  10       0.341 -16.704 -15.455  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -1.926 -15.095 -14.948  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       1.034 -14.643 -14.442  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -0.255 -13.724 -13.663  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -2.063 -15.058 -12.379  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       1.731 -16.705 -13.545  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -2.320 -16.849 -10.682  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       1.474 -18.497 -11.847  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -0.138 -19.571 -10.538  1.00  0.00           H  
ATOM    176  N   ASP A  11      -1.391 -12.678 -15.982  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -1.353 -11.532 -16.935  1.00  0.00           C  
ATOM    178  C   ASP A  11      -1.391 -10.202 -16.175  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.218  -9.351 -16.433  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -2.606 -11.692 -17.796  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -2.257 -11.437 -19.263  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -1.127 -11.700 -19.637  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -3.126 -10.982 -19.988  1.00  0.00           O  
ATOM    184  H   ASP A  11      -1.827 -12.577 -15.110  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -0.472 -11.585 -17.555  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -2.992 -12.696 -17.686  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -3.355 -10.982 -17.477  1.00  0.00           H  
ATOM    188  N   LEU A  12      -0.498 -10.018 -15.240  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -0.481  -8.748 -14.466  1.00  0.00           C  
ATOM    190  C   LEU A  12       0.444  -7.731 -15.143  1.00  0.00           C  
ATOM    191  O   LEU A  12       1.096  -6.939 -14.491  1.00  0.00           O  
ATOM    192  CB  LEU A  12       0.059  -9.128 -13.086  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -0.298  -8.036 -12.078  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -1.718  -8.266 -11.558  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       0.686  -8.082 -10.907  1.00  0.00           C  
ATOM    196  H   LEU A  12       0.157 -10.713 -15.047  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.475  -8.353 -14.376  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.381 -10.065 -12.775  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       1.133  -9.233 -13.136  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -0.243  -7.070 -12.560  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -2.427  -7.807 -12.231  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -1.819  -7.825 -10.577  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -1.913  -9.326 -11.498  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       0.696  -7.125 -10.407  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       1.676  -8.305 -11.277  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       0.381  -8.848 -10.211  1.00  0.00           H  
ATOM    207  N   GLY A  13       0.507  -7.750 -16.447  1.00  0.00           N  
ATOM    208  CA  GLY A  13       1.391  -6.788 -17.165  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.817  -5.375 -17.041  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.495  -4.398 -17.289  1.00  0.00           O  
ATOM    211  H   GLY A  13      -0.024  -8.398 -16.954  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       2.381  -6.816 -16.731  1.00  0.00           H  
ATOM    213  HA3 GLY A  13       1.447  -7.060 -18.208  1.00  0.00           H  
ATOM    214  N   LYS A  14      -0.424  -5.260 -16.660  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -1.039  -3.909 -16.521  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.570  -3.249 -15.220  1.00  0.00           C  
ATOM    217  O   LYS A  14      -0.177  -3.915 -14.284  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.547  -4.160 -16.481  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -3.252  -3.190 -17.433  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -3.607  -3.915 -18.733  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -3.987  -2.889 -19.803  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -5.472  -2.792 -19.733  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.954  -6.062 -16.466  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.789  -3.291 -17.369  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -2.750  -5.177 -16.788  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.913  -4.005 -15.478  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -4.154  -2.821 -16.967  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -2.596  -2.361 -17.653  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -2.755  -4.488 -19.069  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -4.442  -4.578 -18.559  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -3.534  -1.932 -19.584  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -3.686  -3.235 -20.780  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -5.831  -2.332 -20.593  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -5.743  -2.230 -18.899  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -5.879  -3.745 -19.657  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.607  -1.946 -15.156  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.163  -1.250 -13.915  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.721   0.175 -13.876  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.983   0.770 -14.902  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.363  -1.230 -13.994  1.00  0.00           C  
ATOM    241  CG  LYS A  15       1.927  -2.368 -13.141  1.00  0.00           C  
ATOM    242  CD  LYS A  15       2.954  -3.158 -13.954  1.00  0.00           C  
ATOM    243  CE  LYS A  15       3.752  -4.072 -13.020  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       3.254  -5.444 -13.310  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.925  -1.426 -15.922  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.478  -1.800 -13.043  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.673  -1.361 -15.021  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.733  -0.287 -13.622  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       2.401  -1.956 -12.261  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.123  -3.024 -12.844  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       2.443  -3.756 -14.694  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.628  -2.473 -14.446  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       4.809  -3.998 -13.236  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       3.558  -3.818 -11.989  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       3.619  -6.104 -12.595  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       3.580  -5.740 -14.253  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       2.215  -5.451 -13.285  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.887   0.670 -12.680  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.426   2.040 -12.487  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.374   3.096 -12.844  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.809   2.821 -12.888  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.752   2.086 -10.996  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -0.854   1.068 -10.370  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.592   0.006 -11.406  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.323   2.182 -13.065  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.546   3.071 -10.599  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.784   1.821 -10.829  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       0.076   1.533 -10.072  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.338   0.628  -9.512  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.442  -0.309 -11.370  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.253  -0.834 -11.264  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.802   4.303 -13.093  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.152   5.387 -13.441  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.476   6.748 -13.136  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.618   7.588 -14.000  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.412   5.227 -14.937  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.913   5.005 -15.670  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.330   4.026 -15.173  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.691   5.132 -17.179  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.753   4.500 -13.047  1.00  0.00           H  
ATOM    281  HA  ILE A  17       1.066   5.268 -12.892  1.00  0.00           H  
ATOM    282  HB  ILE A  17       0.883   6.118 -15.313  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.289   4.018 -15.444  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.628   5.747 -15.352  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       0.741   3.121 -15.188  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       2.058   3.970 -14.377  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       1.838   4.142 -16.118  1.00  0.00           H  
ATOM    288 HD11 ILE A  17      -0.465   4.161 -17.593  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       0.134   5.805 -17.366  1.00  0.00           H  
ATOM    290 HD13 ILE A  17      -1.585   5.523 -17.643  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.855   6.970 -11.906  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.477   8.274 -11.535  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.392   9.324 -11.274  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.316   9.261 -10.289  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.252   7.978 -10.248  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.457   8.883 -10.150  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -3.335  10.153  -9.572  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -4.698   8.451 -10.633  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -4.456  10.990  -9.478  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -5.817   9.287 -10.541  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -5.697  10.557  -9.965  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -6.801  11.381  -9.873  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.731   6.276 -11.225  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.153   8.604 -12.309  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.577   6.948 -10.255  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.609   8.145  -9.397  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -2.379  10.489  -9.199  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -4.793   7.471 -11.074  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -4.363  11.967  -9.030  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -6.772   8.952 -10.918  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -7.009  11.494  -8.943  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.253  10.290 -12.142  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.791  11.335 -11.924  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.784  12.358 -13.066  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.799  12.623 -13.677  1.00  0.00           O  
ATOM    316  CB  LYS A  19       2.115  10.573 -11.898  1.00  0.00           C  
ATOM    317  CG  LYS A  19       2.850  10.872 -10.590  1.00  0.00           C  
ATOM    318  CD  LYS A  19       4.291  10.367 -10.686  1.00  0.00           C  
ATOM    319  CE  LYS A  19       4.776   9.939  -9.299  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       5.942  10.820  -9.012  1.00  0.00           N  
ATOM    321  H   LYS A  19      -0.832  10.330 -12.932  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.635  11.829 -10.978  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       1.920   9.512 -11.967  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.726  10.883 -12.732  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       2.853  11.939 -10.416  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       2.350  10.375  -9.773  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       4.333   9.524 -11.359  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       4.926  11.157 -11.059  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       3.996  10.093  -8.566  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       5.086   8.906  -9.310  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       5.723  11.794  -9.301  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       6.772  10.479  -9.541  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       6.149  10.802  -7.993  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.349  12.938 -13.354  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -0.410  13.947 -14.451  1.00  0.00           C  
ATOM    336  C   LYS A  20       0.394  15.191 -14.067  1.00  0.00           C  
ATOM    337  O   LYS A  20       0.614  15.465 -12.903  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -1.895  14.286 -14.596  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -2.082  15.300 -15.726  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -3.564  15.664 -15.839  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -3.788  16.525 -17.084  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -4.626  17.664 -16.616  1.00  0.00           N  
ATOM    343  H   LYS A  20      -1.156  12.714 -12.847  1.00  0.00           H  
ATOM    344  HA  LYS A  20      -0.036  13.526 -15.370  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.447  13.387 -14.824  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -2.259  14.710 -13.673  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -1.507  16.189 -15.512  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -1.748  14.868 -16.657  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -4.152  14.760 -15.916  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -3.867  16.218 -14.963  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -2.842  16.882 -17.468  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -4.315  15.964 -17.840  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -4.065  18.275 -15.991  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -5.450  17.296 -16.096  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -4.951  18.215 -17.436  1.00  0.00           H  
ATOM    356  N   ALA A  21       0.839  15.946 -15.035  1.00  0.00           N  
ATOM    357  CA  ALA A  21       1.631  17.170 -14.722  1.00  0.00           C  
ATOM    358  C   ALA A  21       0.734  18.235 -14.085  1.00  0.00           C  
ATOM    359  O   ALA A  21      -0.464  18.239 -14.287  1.00  0.00           O  
ATOM    360  CB  ALA A  21       2.165  17.654 -16.070  1.00  0.00           C  
ATOM    361  H   ALA A  21       0.653  15.708 -15.967  1.00  0.00           H  
ATOM    362  HA  ALA A  21       2.452  16.929 -14.064  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       1.338  17.891 -16.721  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       2.766  16.876 -16.519  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       2.771  18.535 -15.921  1.00  0.00           H  
ATOM    366  N   PRO A  22       1.351  19.105 -13.334  1.00  0.00           N  
ATOM    367  CA  PRO A  22       0.605  20.193 -12.656  1.00  0.00           C  
ATOM    368  C   PRO A  22       0.171  21.255 -13.669  1.00  0.00           C  
ATOM    369  O   PRO A  22       0.964  22.051 -14.129  1.00  0.00           O  
ATOM    370  CB  PRO A  22       1.622  20.763 -11.671  1.00  0.00           C  
ATOM    371  CG  PRO A  22       2.958  20.426 -12.254  1.00  0.00           C  
ATOM    372  CD  PRO A  22       2.789  19.158 -13.050  1.00  0.00           C  
ATOM    373  HA  PRO A  22      -0.245  19.799 -12.124  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       1.503  21.835 -11.591  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       1.513  20.297 -10.705  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       3.291  21.229 -12.898  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       3.676  20.266 -11.464  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       3.358  19.211 -13.968  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       3.084  18.301 -12.466  1.00  0.00           H  
ATOM    380  N   THR A  23      -1.086  21.273 -14.020  1.00  0.00           N  
ATOM    381  CA  THR A  23      -1.572  22.283 -15.003  1.00  0.00           C  
ATOM    382  C   THR A  23      -2.856  22.940 -14.493  1.00  0.00           C  
ATOM    383  O   THR A  23      -3.947  22.463 -14.737  1.00  0.00           O  
ATOM    384  CB  THR A  23      -1.845  21.492 -16.282  1.00  0.00           C  
ATOM    385  OG1 THR A  23      -2.358  20.211 -15.944  1.00  0.00           O  
ATOM    386  CG2 THR A  23      -0.546  21.331 -17.074  1.00  0.00           C  
ATOM    387  H   THR A  23      -1.711  20.621 -13.637  1.00  0.00           H  
ATOM    388  HA  THR A  23      -0.813  23.027 -15.184  1.00  0.00           H  
ATOM    389  HB  THR A  23      -2.566  22.020 -16.886  1.00  0.00           H  
ATOM    390  HG1 THR A  23      -2.703  19.808 -16.745  1.00  0.00           H  
ATOM    391 HG21 THR A  23       0.241  21.893 -16.593  1.00  0.00           H  
ATOM    392 HG22 THR A  23      -0.688  21.699 -18.079  1.00  0.00           H  
ATOM    393 HG23 THR A  23      -0.272  20.287 -17.108  1.00  0.00           H  
ATOM    394  N   ASN A  24      -2.737  24.029 -13.785  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -3.953  24.713 -13.261  1.00  0.00           C  
ATOM    396  C   ASN A  24      -4.589  25.576 -14.354  1.00  0.00           C  
ATOM    397  O   ASN A  24      -5.794  25.718 -14.424  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -3.453  25.587 -12.109  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -4.649  26.190 -11.371  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -5.620  26.587 -11.984  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -4.621  26.276 -10.069  1.00  0.00           N  
ATOM    402  H   ASN A  24      -1.848  24.398 -13.599  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -4.663  23.990 -12.892  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -2.873  24.984 -11.426  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -2.838  26.382 -12.502  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -3.838  25.955  -9.574  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -5.382  26.659  -9.587  1.00  0.00           H  
ATOM    408  N   GLU A  25      -3.789  26.153 -15.207  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -4.351  27.005 -16.295  1.00  0.00           C  
ATOM    410  C   GLU A  25      -4.113  26.349 -17.657  1.00  0.00           C  
ATOM    411  O   GLU A  25      -3.305  25.452 -17.793  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -3.592  28.329 -16.195  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -4.031  29.256 -17.330  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -3.659  30.700 -16.984  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -4.223  31.227 -16.039  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -2.816  31.254 -17.671  1.00  0.00           O  
ATOM    417  H   GLU A  25      -2.820  26.027 -15.136  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -5.405  27.173 -16.136  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -3.805  28.795 -15.244  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -2.531  28.143 -16.275  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -3.536  28.966 -18.245  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -5.100  29.185 -17.460  1.00  0.00           H  
ATOM    423  N   PHE A  26      -4.811  26.790 -18.668  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -4.626  26.190 -20.020  1.00  0.00           C  
ATOM    425  C   PHE A  26      -3.493  26.903 -20.766  1.00  0.00           C  
ATOM    426  O   PHE A  26      -2.867  27.806 -20.246  1.00  0.00           O  
ATOM    427  CB  PHE A  26      -5.959  26.408 -20.735  1.00  0.00           C  
ATOM    428  CG  PHE A  26      -6.841  25.199 -20.534  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      -6.722  24.097 -21.390  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      -7.777  25.179 -19.492  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      -7.539  22.973 -21.204  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      -8.595  24.056 -19.306  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -8.476  22.953 -20.162  1.00  0.00           C  
ATOM    434  H   PHE A  26      -5.457  27.514 -18.537  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -4.418  25.135 -19.939  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -6.447  27.282 -20.328  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -5.783  26.552 -21.790  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      -6.001  24.111 -22.194  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -7.868  26.030 -18.832  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      -7.448  22.123 -21.864  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      -9.316  24.042 -18.502  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      -9.107  22.089 -20.019  1.00  0.00           H  
ATOM    443  N   TYR A  27      -3.226  26.504 -21.979  1.00  0.00           N  
ATOM    444  CA  TYR A  27      -2.134  27.158 -22.756  1.00  0.00           C  
ATOM    445  C   TYR A  27      -2.692  27.754 -24.052  1.00  0.00           C  
ATOM    446  O   TYR A  27      -2.941  27.053 -25.012  1.00  0.00           O  
ATOM    447  CB  TYR A  27      -1.141  26.037 -23.065  1.00  0.00           C  
ATOM    448  CG  TYR A  27      -0.327  25.733 -21.832  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       0.652  26.637 -21.397  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      -0.549  24.546 -21.121  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       1.407  26.354 -20.251  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       0.207  24.262 -19.976  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       1.184  25.167 -19.541  1.00  0.00           C  
ATOM    454  OH  TYR A  27       1.928  24.888 -18.413  1.00  0.00           O  
ATOM    455  H   TYR A  27      -3.742  25.774 -22.379  1.00  0.00           H  
ATOM    456  HA  TYR A  27      -1.656  27.921 -22.165  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      -1.681  25.152 -23.369  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      -0.483  26.349 -23.863  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       0.823  27.552 -21.944  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      -1.302  23.849 -21.456  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       2.161  27.052 -19.916  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       0.035  23.347 -19.428  1.00  0.00           H  
ATOM    463  HH  TYR A  27       1.340  24.919 -17.655  1.00  0.00           H  
ATOM    464  N   ALA A  28      -2.890  29.043 -24.087  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -3.430  29.681 -25.321  1.00  0.00           C  
ATOM    466  C   ALA A  28      -3.031  31.158 -25.373  1.00  0.00           C  
ATOM    467  O   ALA A  28      -2.356  31.601 -24.458  1.00  0.00           O  
ATOM    468  CB  ALA A  28      -4.949  29.541 -25.207  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -3.406  31.820 -26.326  1.00  0.00           O  
ATOM    470  H   ALA A  28      -2.682  29.593 -23.302  1.00  0.00           H  
ATOM    471  HA  ALA A  28      -3.078  29.163 -26.200  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      -5.327  30.275 -24.511  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      -5.193  28.551 -24.853  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -5.398  29.698 -26.176  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -10.183 -17.008   0.849  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -11.354 -17.414   0.021  1.00  0.00           C  
ATOM    478  C   ARG B   1     -11.505 -16.476  -1.179  1.00  0.00           C  
ATOM    479  O   ARG B   1     -11.442 -15.269  -1.049  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -12.560 -17.290   0.955  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -13.657 -18.259   0.506  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -15.029 -17.655   0.817  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -16.010 -18.695   0.399  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -16.749 -19.293   1.293  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -16.207 -20.130   2.134  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -18.031 -19.053   1.346  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -10.424 -16.161   1.402  1.00  0.00           H  
ATOM    488  H2  ARG B   1      -9.376 -16.797   0.226  1.00  0.00           H  
ATOM    489  H3  ARG B   1      -9.929 -17.781   1.495  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -11.248 -18.435  -0.309  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -12.258 -17.528   1.964  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -12.938 -16.280   0.920  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -13.571 -18.433  -0.557  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -13.549 -19.194   1.035  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -15.118 -17.454   1.875  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -15.181 -16.753   0.246  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -16.100 -18.931  -0.548  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -15.226 -20.314   2.093  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -16.774 -20.587   2.820  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -18.448 -18.412   0.701  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -18.598 -19.510   2.032  1.00  0.00           H  
ATOM    502  N   MET B   2     -11.701 -17.021  -2.348  1.00  0.00           N  
ATOM    503  CA  MET B   2     -11.855 -16.159  -3.557  1.00  0.00           C  
ATOM    504  C   MET B   2     -13.323 -16.108  -3.986  1.00  0.00           C  
ATOM    505  O   MET B   2     -13.675 -16.515  -5.076  1.00  0.00           O  
ATOM    506  CB  MET B   2     -11.003 -16.832  -4.633  1.00  0.00           C  
ATOM    507  CG  MET B   2      -9.805 -15.941  -4.968  1.00  0.00           C  
ATOM    508  SD  MET B   2      -8.787 -16.747  -6.229  1.00  0.00           S  
ATOM    509  CE  MET B   2      -9.226 -15.657  -7.605  1.00  0.00           C  
ATOM    510  H   MET B   2     -11.748 -17.995  -2.434  1.00  0.00           H  
ATOM    511  HA  MET B   2     -11.484 -15.166  -3.361  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -10.653 -17.788  -4.271  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -11.597 -16.980  -5.523  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -10.156 -14.991  -5.342  1.00  0.00           H  
ATOM    515  HG3 MET B   2      -9.216 -15.782  -4.077  1.00  0.00           H  
ATOM    516  HE1 MET B   2      -8.649 -15.931  -8.477  1.00  0.00           H  
ATOM    517  HE2 MET B   2      -9.008 -14.635  -7.339  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -10.281 -15.756  -7.819  1.00  0.00           H  
ATOM    519  N   LYS B   3     -14.183 -15.614  -3.139  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -15.627 -15.539  -3.501  1.00  0.00           C  
ATOM    521  C   LYS B   3     -16.130 -16.911  -3.958  1.00  0.00           C  
ATOM    522  O   LYS B   3     -15.441 -17.905  -3.840  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -15.697 -14.532  -4.649  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -16.921 -13.635  -4.470  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -17.273 -12.976  -5.806  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -18.794 -12.920  -5.965  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -19.066 -13.557  -7.283  1.00  0.00           N  
ATOM    528  H   LYS B   3     -13.879 -15.291  -2.264  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -16.208 -15.183  -2.663  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -14.802 -13.926  -4.649  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -15.774 -15.061  -5.588  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -17.757 -14.230  -4.131  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -16.704 -12.869  -3.740  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -16.869 -11.974  -5.829  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -16.850 -13.554  -6.614  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -19.274 -13.473  -5.169  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -19.134 -11.896  -5.971  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -20.087 -13.723  -7.383  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -18.559 -14.465  -7.339  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -18.743 -12.930  -8.046  1.00  0.00           H  
ATOM    541  N   LYS B   4     -17.326 -16.972  -4.476  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -17.871 -18.281  -4.939  1.00  0.00           C  
ATOM    543  C   LYS B   4     -17.696 -18.423  -6.454  1.00  0.00           C  
ATOM    544  O   LYS B   4     -17.980 -17.514  -7.209  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -19.355 -18.244  -4.572  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -19.532 -18.659  -3.111  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -19.527 -20.185  -3.008  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -19.510 -20.599  -1.536  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -18.885 -21.951  -1.523  1.00  0.00           N  
ATOM    550  H   LYS B   4     -17.866 -16.160  -4.561  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -17.385 -19.096  -4.425  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -19.734 -17.242  -4.711  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -19.900 -18.927  -5.207  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -18.721 -18.255  -2.521  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -20.471 -18.279  -2.739  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -20.413 -20.580  -3.484  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -18.650 -20.577  -3.501  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -18.917 -19.903  -0.958  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -20.515 -20.653  -1.147  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -18.764 -22.269  -0.542  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -17.957 -21.908  -1.992  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -19.498 -22.621  -2.030  1.00  0.00           H  
ATOM    563  N   LYS B   5     -17.232 -19.557  -6.904  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -17.041 -19.755  -8.369  1.00  0.00           C  
ATOM    565  C   LYS B   5     -16.233 -18.597  -8.961  1.00  0.00           C  
ATOM    566  O   LYS B   5     -16.775 -17.698  -9.572  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -18.453 -19.778  -8.954  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -18.788 -21.194  -9.428  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -20.157 -21.195 -10.110  1.00  0.00           C  
ATOM    570  CE  LYS B   5     -21.100 -22.140  -9.362  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -22.435 -21.484  -9.430  1.00  0.00           N  
ATOM    572  H   LYS B   5     -17.010 -20.277  -6.278  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -16.548 -20.696  -8.560  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -19.161 -19.474  -8.196  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -18.507 -19.099  -9.791  1.00  0.00           H  
ATOM    576  HG2 LYS B   5     -18.035 -21.526 -10.128  1.00  0.00           H  
ATOM    577  HG3 LYS B   5     -18.810 -21.861  -8.579  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -20.565 -20.194 -10.099  1.00  0.00           H  
ATOM    579  HD3 LYS B   5     -20.050 -21.530 -11.131  1.00  0.00           H  
ATOM    580  HE2 LYS B   5     -21.126 -23.105  -9.849  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -20.792 -22.243  -8.334  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -22.698 -21.335 -10.425  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -22.396 -20.566  -8.940  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -23.144 -22.092  -8.974  1.00  0.00           H  
ATOM    585  N   ASP B   6     -14.939 -18.613  -8.786  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -14.097 -17.514  -9.340  1.00  0.00           C  
ATOM    587  C   ASP B   6     -12.689 -18.031  -9.647  1.00  0.00           C  
ATOM    588  O   ASP B   6     -11.728 -17.667  -8.999  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -14.051 -16.455  -8.238  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -13.815 -15.078  -8.862  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -14.459 -14.782  -9.856  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -12.996 -14.343  -8.336  1.00  0.00           O  
ATOM    593  H   ASP B   6     -14.520 -19.348  -8.291  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -14.551 -17.102 -10.227  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -14.989 -16.452  -7.702  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -13.246 -16.681  -7.555  1.00  0.00           H  
ATOM    597  N   GLU B   7     -12.561 -18.879 -10.631  1.00  0.00           N  
ATOM    598  CA  GLU B   7     -11.216 -19.421 -10.977  1.00  0.00           C  
ATOM    599  C   GLU B   7     -10.694 -18.763 -12.258  1.00  0.00           C  
ATOM    600  O   GLU B   7     -11.206 -18.990 -13.337  1.00  0.00           O  
ATOM    601  CB  GLU B   7     -11.436 -20.918 -11.194  1.00  0.00           C  
ATOM    602  CG  GLU B   7     -10.383 -21.707 -10.412  1.00  0.00           C  
ATOM    603  CD  GLU B   7     -10.939 -22.079  -9.037  1.00  0.00           C  
ATOM    604  OE1 GLU B   7     -11.764 -22.975  -8.975  1.00  0.00           O  
ATOM    605  OE2 GLU B   7     -10.531 -21.460  -8.068  1.00  0.00           O  
ATOM    606  H   GLU B   7     -13.349 -19.161 -11.141  1.00  0.00           H  
ATOM    607  HA  GLU B   7     -10.525 -19.263 -10.165  1.00  0.00           H  
ATOM    608  HB2 GLU B   7     -12.422 -21.191 -10.847  1.00  0.00           H  
ATOM    609  HB3 GLU B   7     -11.346 -21.147 -12.245  1.00  0.00           H  
ATOM    610  HG2 GLU B   7     -10.131 -22.608 -10.955  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -9.498 -21.102 -10.289  1.00  0.00           H  
ATOM    612  N   GLY B   8      -9.679 -17.951 -12.148  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -9.123 -17.281 -13.358  1.00  0.00           C  
ATOM    614  C   GLY B   8      -7.597 -17.384 -13.343  1.00  0.00           C  
ATOM    615  O   GLY B   8      -6.943 -16.906 -12.437  1.00  0.00           O  
ATOM    616  H   GLY B   8      -9.280 -17.783 -11.269  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -9.511 -17.763 -14.245  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -9.410 -16.241 -13.358  1.00  0.00           H  
ATOM    619  N   SER B   9      -7.026 -18.006 -14.336  1.00  0.00           N  
ATOM    620  CA  SER B   9      -5.541 -18.142 -14.376  1.00  0.00           C  
ATOM    621  C   SER B   9      -4.893 -16.791 -14.691  1.00  0.00           C  
ATOM    622  O   SER B   9      -3.953 -16.377 -14.041  1.00  0.00           O  
ATOM    623  CB  SER B   9      -5.266 -19.144 -15.495  1.00  0.00           C  
ATOM    624  OG  SER B   9      -5.340 -20.463 -14.972  1.00  0.00           O  
ATOM    625  H   SER B   9      -7.572 -18.387 -15.055  1.00  0.00           H  
ATOM    626  HA  SER B   9      -5.173 -18.528 -13.438  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -6.002 -19.030 -16.273  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -4.281 -18.963 -15.905  1.00  0.00           H  
ATOM    629  HG  SER B   9      -6.187 -20.562 -14.532  1.00  0.00           H  
ATOM    630  N   TYR B  10      -5.385 -16.101 -15.683  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -4.794 -14.778 -16.037  1.00  0.00           C  
ATOM    632  C   TYR B  10      -4.798 -13.855 -14.814  1.00  0.00           C  
ATOM    633  O   TYR B  10      -5.344 -14.183 -13.780  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -5.700 -14.220 -17.134  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -5.606 -15.096 -18.360  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -4.468 -15.040 -19.176  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -6.657 -15.966 -18.681  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -4.381 -15.854 -20.314  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -6.570 -16.779 -19.820  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -5.432 -16.724 -20.635  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -5.346 -17.525 -21.756  1.00  0.00           O  
ATOM    642  H   TYR B  10      -6.143 -16.452 -16.196  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.791 -14.902 -16.413  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -6.721 -14.199 -16.782  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -5.385 -13.218 -17.385  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -3.659 -14.370 -18.928  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -7.533 -16.010 -18.053  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -3.504 -15.811 -20.943  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -7.379 -17.450 -20.067  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -5.837 -18.331 -21.582  1.00  0.00           H  
ATOM    651  N   ASP B  11      -4.189 -12.705 -14.922  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -4.159 -11.767 -13.763  1.00  0.00           C  
ATOM    653  C   ASP B  11      -4.050 -10.319 -14.250  1.00  0.00           C  
ATOM    654  O   ASP B  11      -3.176  -9.581 -13.841  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -2.914 -12.161 -12.968  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -3.245 -12.178 -11.474  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -4.388 -12.447 -11.144  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -2.350 -11.921 -10.686  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.752 -12.458 -15.764  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -5.040 -11.894 -13.153  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -2.587 -13.144 -13.276  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -2.128 -11.445 -13.151  1.00  0.00           H  
ATOM    663  N   LEU B  12      -4.932  -9.909 -15.118  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -4.883  -8.514 -15.630  1.00  0.00           C  
ATOM    665  C   LEU B  12      -5.747  -7.601 -14.755  1.00  0.00           C  
ATOM    666  O   LEU B  12      -6.354  -6.662 -15.232  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -5.446  -8.591 -17.049  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -5.034  -7.344 -17.832  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -3.630  -7.542 -18.407  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -6.024  -7.109 -18.976  1.00  0.00           C  
ATOM    671  H   LEU B  12      -5.626 -10.517 -15.434  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.868  -8.163 -15.656  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -5.060  -9.472 -17.542  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -6.525  -8.646 -17.005  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -5.033  -6.488 -17.172  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -2.895  -7.263 -17.667  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -3.511  -6.925 -19.285  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -3.495  -8.580 -18.676  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -5.982  -6.075 -19.280  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -7.022  -7.346 -18.640  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -5.764  -7.742 -19.811  1.00  0.00           H  
ATOM    682  N   GLY B  13      -5.810  -7.872 -13.480  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -6.637  -7.022 -12.576  1.00  0.00           C  
ATOM    684  C   GLY B  13      -5.987  -5.645 -12.430  1.00  0.00           C  
ATOM    685  O   GLY B  13      -6.608  -4.699 -11.988  1.00  0.00           O  
ATOM    686  H   GLY B  13      -5.315  -8.634 -13.116  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -7.628  -6.911 -12.995  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -6.706  -7.489 -11.606  1.00  0.00           H  
ATOM    689  N   LYS B  14      -4.740  -5.524 -12.798  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -4.053  -4.207 -12.681  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.486  -3.285 -13.824  1.00  0.00           C  
ATOM    692  O   LYS B  14      -4.911  -3.735 -14.870  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.562  -4.529 -12.785  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -1.800  -3.800 -11.675  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -1.481  -4.782 -10.545  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -1.042  -4.006  -9.301  1.00  0.00           C  
ATOM    697  NZ  LYS B  14       0.445  -3.976  -9.374  1.00  0.00           N  
ATOM    698  H   LYS B  14      -4.257  -6.299 -13.152  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.267  -3.752 -11.726  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -2.417  -5.594 -12.681  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.190  -4.206 -13.745  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -0.879  -3.398 -12.075  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -2.407  -2.995 -11.289  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -2.363  -5.364 -10.315  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -0.685  -5.442 -10.856  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -1.443  -3.002  -9.326  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -1.357  -4.518  -8.406  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14       0.832  -3.713  -8.446  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14       0.743  -3.276 -10.086  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14       0.799  -4.916  -9.641  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.382  -1.997 -13.635  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.789  -1.051 -14.714  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.154   0.322 -14.482  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.855   0.690 -13.363  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.312  -0.963 -14.611  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -6.943  -1.880 -15.660  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -8.009  -2.757 -15.000  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -8.859  -3.429 -16.081  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -8.435  -4.858 -16.073  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.038  -1.653 -12.786  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.507  -1.438 -15.680  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.625  -1.274 -13.624  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.628   0.053 -14.786  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -7.399  -1.279 -16.434  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.180  -2.508 -16.094  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -7.528  -3.515 -14.398  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -8.642  -2.147 -14.375  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -9.909  -3.344 -15.839  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -8.657  -2.990 -17.046  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -8.837  -5.344 -16.898  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -8.773  -5.313 -15.200  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -7.398  -4.912 -16.114  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.965   1.034 -15.560  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.352   2.383 -15.489  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.342   3.403 -14.917  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.538   3.187 -14.906  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -3.028   2.704 -16.944  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.982   1.878 -17.747  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.299   0.649 -16.935  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.445   2.361 -14.907  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -3.182   3.757 -17.139  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -2.013   2.422 -17.175  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.886   2.441 -17.937  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.525   1.589 -18.681  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.349   0.401 -17.019  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.686  -0.182 -17.248  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.847   4.516 -14.448  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.740   5.560 -13.884  1.00  0.00           C  
ATOM    749  C   ILE B  17      -4.039   6.920 -13.925  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.851   7.565 -12.915  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.006   5.126 -12.442  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.695   4.699 -11.781  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -5.986   3.950 -12.433  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -3.909   4.541 -10.273  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.887   4.669 -14.473  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.659   5.600 -14.433  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.431   5.950 -11.898  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.371   3.757 -12.198  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.942   5.452 -11.956  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -5.446   3.031 -12.602  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -6.718   4.087 -13.214  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -6.484   3.906 -11.476  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -4.189   3.522 -10.055  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -4.695   5.207  -9.950  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.994   4.783  -9.753  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.649   7.356 -15.091  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.957   8.672 -15.209  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.984   9.809 -15.247  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.698   9.976 -16.216  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.203   8.592 -16.538  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.951   9.433 -16.471  1.00  0.00           C  
ATOM    772  CD1 TYR B  18      -1.004  10.796 -16.790  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       0.265   8.848 -16.097  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       0.160  11.574 -16.733  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       1.428   9.625 -16.039  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.377  10.988 -16.357  1.00  0.00           C  
ATOM    777  OH  TYR B  18       2.524  11.754 -16.302  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.811   6.816 -15.893  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.262   8.808 -14.393  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -1.935   7.565 -16.737  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.838   8.958 -17.332  1.00  0.00           H  
ATOM    782  HD1 TYR B  18      -1.941  11.247 -17.080  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       0.306   7.798 -15.855  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       0.120  12.624 -16.981  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       2.364   9.174 -15.748  1.00  0.00           H  
ATOM    786  HH  TYR B  18       2.736  12.036 -17.196  1.00  0.00           H  
ATOM    787  N   LYS B  19      -4.066  10.595 -14.207  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -5.051  11.716 -14.203  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.986  12.495 -12.885  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.983  12.687 -12.218  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.417  11.045 -14.360  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -7.140  11.633 -15.573  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -8.606  11.195 -15.556  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -9.119  11.074 -16.993  1.00  0.00           C  
ATOM    795  NZ  LYS B  19     -10.237  12.055 -17.086  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.483  10.450 -13.433  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.872  12.376 -15.038  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -6.281   9.982 -14.501  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -7.008  11.218 -13.473  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -7.084  12.712 -15.537  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -6.671  11.278 -16.479  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -8.690  10.238 -15.062  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -9.195  11.928 -15.026  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -8.335  11.326 -17.693  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -9.487  10.077 -17.180  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -9.962  12.940 -16.615  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19     -11.082  11.662 -16.624  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19     -10.445  12.249 -18.086  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.822  12.948 -12.506  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.702  13.719 -11.233  1.00  0.00           C  
ATOM    811  C   LYS B  20      -4.439  15.056 -11.356  1.00  0.00           C  
ATOM    812  O   LYS B  20      -4.647  15.564 -12.440  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -2.202  13.944 -11.044  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -1.955  14.704  -9.740  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -0.454  14.959  -9.579  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -0.180  15.548  -8.194  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       0.718  16.710  -8.441  1.00  0.00           N  
ATOM    818  H   LYS B  20      -3.030  12.787 -13.058  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.095  13.148 -10.410  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -1.697  12.990 -11.004  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -1.817  14.521 -11.872  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -2.480  15.647  -9.768  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -2.310  14.117  -8.908  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       0.082  14.027  -9.687  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -0.124  15.655 -10.336  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -1.104  15.874  -7.735  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       0.317  14.824  -7.568  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       0.189  17.459  -8.928  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       1.519  16.408  -9.033  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.074  17.072  -7.535  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.837  15.630 -10.254  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -5.563  16.932 -10.312  1.00  0.00           C  
ATOM    833  C   ALA B  21      -4.610  18.051 -10.740  1.00  0.00           C  
ATOM    834  O   ALA B  21      -3.413  17.952 -10.558  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -6.065  17.171  -8.887  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.663  15.204  -9.389  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -6.398  16.868 -10.990  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -5.222  17.231  -8.214  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -6.706  16.354  -8.589  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -6.620  18.096  -8.852  1.00  0.00           H  
ATOM    841  N   PRO B  22      -5.181  19.082 -11.300  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -4.379  20.240 -11.764  1.00  0.00           C  
ATOM    843  C   PRO B  22      -3.883  21.060 -10.569  1.00  0.00           C  
ATOM    844  O   PRO B  22      -4.631  21.792  -9.953  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -5.364  21.045 -12.606  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -6.715  20.673 -12.083  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -6.614  19.266 -11.550  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -3.552  19.912 -12.373  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -5.187  22.104 -12.479  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -5.282  20.771 -13.646  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -7.003  21.351 -11.291  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -7.441  20.707 -12.881  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -7.178  19.169 -10.632  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -6.957  18.556 -12.286  1.00  0.00           H  
ATOM    855  N   THR B  23      -2.626  20.942 -10.238  1.00  0.00           N  
ATOM    856  CA  THR B  23      -2.083  21.713  -9.084  1.00  0.00           C  
ATOM    857  C   THR B  23      -0.765  22.387  -9.473  1.00  0.00           C  
ATOM    858  O   THR B  23       0.299  21.814  -9.339  1.00  0.00           O  
ATOM    859  CB  THR B  23      -1.850  20.672  -7.986  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -1.410  19.457  -8.576  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -3.154  20.430  -7.225  1.00  0.00           C  
ATOM    862  H   THR B  23      -2.040  20.345 -10.748  1.00  0.00           H  
ATOM    863  HA  THR B  23      -2.798  22.447  -8.750  1.00  0.00           H  
ATOM    864  HB  THR B  23      -1.100  21.033  -7.301  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -1.083  18.889  -7.875  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -3.909  21.117  -7.577  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -2.988  20.587  -6.169  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -3.484  19.416  -7.390  1.00  0.00           H  
ATOM    869  N   ASN B  24      -0.826  23.597  -9.956  1.00  0.00           N  
ATOM    870  CA  ASN B  24       0.425  24.304 -10.354  1.00  0.00           C  
ATOM    871  C   ASN B  24       1.111  24.903  -9.124  1.00  0.00           C  
ATOM    872  O   ASN B  24       2.322  24.963  -9.045  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -0.031  25.410 -11.306  1.00  0.00           C  
ATOM    874  CG  ASN B  24       1.194  26.082 -11.930  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       2.187  26.301 -11.264  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       1.168  26.420 -13.189  1.00  0.00           N  
ATOM    877  H   ASN B  24      -1.694  24.041 -10.058  1.00  0.00           H  
ATOM    878  HA  ASN B  24       1.092  23.629 -10.867  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.645  24.984 -12.086  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -0.601  26.145 -10.758  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       0.368  26.243 -13.728  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       1.948  26.850 -13.598  1.00  0.00           H  
ATOM    883  N   GLU B  25       0.348  25.344  -8.162  1.00  0.00           N  
ATOM    884  CA  GLU B  25       0.958  25.938  -6.938  1.00  0.00           C  
ATOM    885  C   GLU B  25       0.688  25.043  -5.725  1.00  0.00           C  
ATOM    886  O   GLU B  25      -0.168  24.181  -5.757  1.00  0.00           O  
ATOM    887  CB  GLU B  25       0.273  27.295  -6.769  1.00  0.00           C  
ATOM    888  CG  GLU B  25       0.765  27.959  -5.481  1.00  0.00           C  
ATOM    889  CD  GLU B  25       0.472  29.459  -5.535  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       1.061  30.129  -6.367  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      -0.337  29.914  -4.743  1.00  0.00           O  
ATOM    892  H   GLU B  25      -0.628  25.287  -8.244  1.00  0.00           H  
ATOM    893  HA  GLU B  25       2.019  26.076  -7.075  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       0.509  27.926  -7.614  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -0.797  27.153  -6.712  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       0.256  27.522  -4.634  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       1.829  27.805  -5.381  1.00  0.00           H  
ATOM    898  N   PHE B  26       1.412  25.238  -4.658  1.00  0.00           N  
ATOM    899  CA  PHE B  26       1.197  24.398  -3.446  1.00  0.00           C  
ATOM    900  C   PHE B  26       0.109  25.011  -2.561  1.00  0.00           C  
ATOM    901  O   PHE B  26      -0.468  26.030  -2.885  1.00  0.00           O  
ATOM    902  CB  PHE B  26       2.543  24.400  -2.720  1.00  0.00           C  
ATOM    903  CG  PHE B  26       3.356  23.208  -3.164  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       3.180  21.967  -2.538  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       4.287  23.342  -4.203  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       3.934  20.860  -2.950  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       5.041  22.236  -4.615  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       4.865  20.995  -3.988  1.00  0.00           C  
ATOM    909  H   PHE B  26       2.098  25.939  -4.654  1.00  0.00           H  
ATOM    910  HA  PHE B  26       0.933  23.390  -3.727  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       3.078  25.308  -2.956  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       2.378  24.345  -1.654  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       2.463  21.864  -1.736  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       4.423  24.299  -4.686  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       3.798  19.904  -2.467  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       5.758  22.338  -5.416  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       5.446  20.141  -4.306  1.00  0.00           H  
ATOM    918  N   TYR B  27      -0.177  24.398  -1.444  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -1.228  24.946  -0.540  1.00  0.00           C  
ATOM    920  C   TYR B  27      -0.634  25.247   0.839  1.00  0.00           C  
ATOM    921  O   TYR B  27      -0.422  24.360   1.641  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -2.282  23.843  -0.441  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -3.115  23.828  -1.700  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -4.044  24.850  -1.938  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -2.961  22.791  -2.630  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -4.818  24.836  -3.106  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -3.736  22.778  -3.799  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -4.664  23.799  -4.036  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -5.426  23.786  -5.186  1.00  0.00           O  
ATOM    930  H   TYR B  27       0.300  23.577  -1.201  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -1.665  25.836  -0.965  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -1.792  22.888  -0.322  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -2.920  24.029   0.409  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -4.162  25.649  -1.221  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -2.246  22.004  -2.447  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -5.533  25.624  -3.289  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -3.616  21.979  -4.516  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -4.840  23.935  -5.933  1.00  0.00           H  
ATOM    939  N   ALA B  28      -0.366  26.493   1.121  1.00  0.00           N  
ATOM    940  CA  ALA B  28       0.213  26.848   2.449  1.00  0.00           C  
ATOM    941  C   ALA B  28      -0.105  28.306   2.791  1.00  0.00           C  
ATOM    942  O   ALA B  28      -0.757  28.954   1.989  1.00  0.00           O  
ATOM    943  CB  ALA B  28       1.721  26.651   2.288  1.00  0.00           C  
ATOM    944  OXT ALA B  28       0.309  28.750   3.850  1.00  0.00           O  
ATOM    945  H   ALA B  28      -0.546  27.194   0.461  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -0.165  26.189   3.214  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       2.137  27.485   1.743  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       1.908  25.737   1.745  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       2.182  26.594   3.263  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      10.623 -21.171 -32.035  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.019 -21.178 -31.511  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.012 -21.079 -29.983  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.031 -20.002 -29.421  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.678 -19.942 -32.124  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.562 -20.364 -33.299  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.310 -19.144 -33.841  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.924 -19.066 -35.278  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.140 -18.109 -35.692  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.647 -16.977 -36.097  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.847 -18.284 -35.700  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.166 -20.268 -31.795  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.089 -21.955 -31.609  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.640 -21.284 -33.069  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.537 -22.068 -31.830  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.913 -19.262 -32.473  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.286 -19.450 -31.378  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.274 -21.106 -32.965  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.945 -20.782 -34.081  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.000 -18.251 -33.316  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      15.375 -19.285 -33.752  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.261 -19.733 -35.913  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.638 -16.843 -36.091  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.045 -16.245 -36.414  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.457 -19.152 -35.389  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.244 -17.551 -36.017  1.00  0.00           H  
ATOM     27  N   MET A   2      11.984 -22.195 -29.306  1.00  0.00           N  
ATOM     28  CA  MET A   2      11.976 -22.162 -27.815  1.00  0.00           C  
ATOM     29  C   MET A   2      13.193 -22.909 -27.263  1.00  0.00           C  
ATOM     30  O   MET A   2      13.618 -23.910 -27.804  1.00  0.00           O  
ATOM     31  CB  MET A   2      10.682 -22.870 -27.410  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.168 -22.282 -26.095  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.496 -23.609 -25.063  1.00  0.00           S  
ATOM     34  CE  MET A   2       8.581 -22.558 -23.910  1.00  0.00           C  
ATOM     35  H   MET A   2      11.968 -23.054 -29.777  1.00  0.00           H  
ATOM     36  HA  MET A   2      11.965 -21.143 -27.461  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.940 -22.731 -28.182  1.00  0.00           H  
ATOM     38  HB3 MET A   2      10.875 -23.925 -27.280  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.982 -21.799 -25.574  1.00  0.00           H  
ATOM     40  HG3 MET A   2       9.393 -21.559 -26.301  1.00  0.00           H  
ATOM     41  HE1 MET A   2       8.839 -22.828 -22.894  1.00  0.00           H  
ATOM     42  HE2 MET A   2       7.522 -22.695 -24.057  1.00  0.00           H  
ATOM     43  HE3 MET A   2       8.836 -21.523 -24.088  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.757 -22.429 -26.188  1.00  0.00           N  
ATOM     45  CA  LYS A   3      14.946 -23.111 -25.603  1.00  0.00           C  
ATOM     46  C   LYS A   3      15.040 -22.819 -24.102  1.00  0.00           C  
ATOM     47  O   LYS A   3      16.106 -22.855 -23.520  1.00  0.00           O  
ATOM     48  CB  LYS A   3      16.146 -22.517 -26.341  1.00  0.00           C  
ATOM     49  CG  LYS A   3      16.162 -20.998 -26.150  1.00  0.00           C  
ATOM     50  CD  LYS A   3      17.385 -20.407 -26.853  1.00  0.00           C  
ATOM     51  CE  LYS A   3      18.398 -19.936 -25.807  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      18.667 -18.511 -26.145  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.399 -21.619 -25.766  1.00  0.00           H  
ATOM     54  HA  LYS A   3      14.896 -24.175 -25.778  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      17.059 -22.940 -25.945  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      16.071 -22.744 -27.393  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      15.262 -20.574 -26.571  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      16.210 -20.769 -25.096  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      17.838 -21.161 -27.481  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      17.081 -19.567 -27.460  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      17.977 -20.018 -24.814  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      19.309 -20.511 -25.879  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      18.683 -18.396 -27.178  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      19.588 -18.229 -25.749  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      17.918 -17.912 -25.743  1.00  0.00           H  
ATOM     66  N   LYS A   4      13.933 -22.530 -23.474  1.00  0.00           N  
ATOM     67  CA  LYS A   4      13.963 -22.235 -22.012  1.00  0.00           C  
ATOM     68  C   LYS A   4      12.713 -22.801 -21.331  1.00  0.00           C  
ATOM     69  O   LYS A   4      11.924 -23.497 -21.940  1.00  0.00           O  
ATOM     70  CB  LYS A   4      13.982 -20.709 -21.917  1.00  0.00           C  
ATOM     71  CG  LYS A   4      12.725 -20.140 -22.576  1.00  0.00           C  
ATOM     72  CD  LYS A   4      12.270 -18.893 -21.817  1.00  0.00           C  
ATOM     73  CE  LYS A   4      13.095 -17.687 -22.272  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      13.545 -17.030 -21.014  1.00  0.00           N  
ATOM     75  H   LYS A   4      13.085 -22.506 -23.962  1.00  0.00           H  
ATOM     76  HA  LYS A   4      14.854 -22.643 -21.563  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      14.010 -20.415 -20.877  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      14.856 -20.328 -22.423  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      12.943 -19.879 -23.602  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      11.938 -20.880 -22.552  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      11.224 -18.711 -22.017  1.00  0.00           H  
ATOM     82  HD3 LYS A   4      12.413 -19.044 -20.756  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      13.946 -18.014 -22.854  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      12.483 -17.008 -22.846  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4      13.782 -16.037 -21.206  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      14.385 -17.523 -20.647  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4      12.782 -17.072 -20.308  1.00  0.00           H  
ATOM     88  N   LYS A   5      12.527 -22.509 -20.073  1.00  0.00           N  
ATOM     89  CA  LYS A   5      11.329 -23.030 -19.354  1.00  0.00           C  
ATOM     90  C   LYS A   5      10.891 -22.042 -18.269  1.00  0.00           C  
ATOM     91  O   LYS A   5      10.985 -22.320 -17.090  1.00  0.00           O  
ATOM     92  CB  LYS A   5      11.787 -24.347 -18.727  1.00  0.00           C  
ATOM     93  CG  LYS A   5      10.565 -25.166 -18.308  1.00  0.00           C  
ATOM     94  CD  LYS A   5      11.019 -26.536 -17.797  1.00  0.00           C  
ATOM     95  CE  LYS A   5      11.711 -26.371 -16.441  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      11.213 -27.506 -15.616  1.00  0.00           N  
ATOM     97  H   LYS A   5      13.176 -21.946 -19.600  1.00  0.00           H  
ATOM     98  HA  LYS A   5      10.523 -23.213 -20.047  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      12.366 -24.907 -19.448  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      12.394 -24.140 -17.858  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      10.035 -24.646 -17.523  1.00  0.00           H  
ATOM    102  HG3 LYS A   5       9.912 -25.300 -19.157  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      10.159 -27.182 -17.687  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      11.711 -26.971 -18.502  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      12.784 -26.431 -16.560  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      11.431 -25.433 -15.988  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      11.420 -28.403 -16.098  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      10.184 -27.412 -15.483  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      11.685 -27.495 -14.690  1.00  0.00           H  
ATOM    110  N   ASP A   6      10.413 -20.892 -18.659  1.00  0.00           N  
ATOM    111  CA  ASP A   6       9.969 -19.889 -17.648  1.00  0.00           C  
ATOM    112  C   ASP A   6       8.769 -19.097 -18.175  1.00  0.00           C  
ATOM    113  O   ASP A   6       8.871 -18.367 -19.140  1.00  0.00           O  
ATOM    114  CB  ASP A   6      11.173 -18.968 -17.449  1.00  0.00           C  
ATOM    115  CG  ASP A   6      12.088 -19.548 -16.368  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      11.569 -20.140 -15.437  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      13.291 -19.392 -16.492  1.00  0.00           O  
ATOM    118  H   ASP A   6      10.345 -20.688 -19.615  1.00  0.00           H  
ATOM    119  HA  ASP A   6       9.721 -20.376 -16.718  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      11.720 -18.885 -18.379  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      10.833 -17.991 -17.143  1.00  0.00           H  
ATOM    122  N   GLU A   7       7.634 -19.237 -17.547  1.00  0.00           N  
ATOM    123  CA  GLU A   7       6.428 -18.491 -18.010  1.00  0.00           C  
ATOM    124  C   GLU A   7       5.627 -17.985 -16.808  1.00  0.00           C  
ATOM    125  O   GLU A   7       5.458 -18.681 -15.826  1.00  0.00           O  
ATOM    126  CB  GLU A   7       5.614 -19.513 -18.805  1.00  0.00           C  
ATOM    127  CG  GLU A   7       5.705 -19.187 -20.299  1.00  0.00           C  
ATOM    128  CD  GLU A   7       4.460 -19.714 -21.013  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       3.888 -20.678 -20.532  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       4.100 -19.144 -22.030  1.00  0.00           O  
ATOM    131  H   GLU A   7       7.574 -19.830 -16.770  1.00  0.00           H  
ATOM    132  HA  GLU A   7       6.714 -17.671 -18.647  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       6.007 -20.503 -18.628  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       4.581 -19.473 -18.493  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       5.771 -18.116 -20.429  1.00  0.00           H  
ATOM    136  HG3 GLU A   7       6.584 -19.656 -20.716  1.00  0.00           H  
ATOM    137  N   GLY A   8       5.136 -16.778 -16.874  1.00  0.00           N  
ATOM    138  CA  GLY A   8       4.349 -16.233 -15.732  1.00  0.00           C  
ATOM    139  C   GLY A   8       3.248 -15.311 -16.257  1.00  0.00           C  
ATOM    140  O   GLY A   8       3.320 -14.804 -17.359  1.00  0.00           O  
ATOM    141  H   GLY A   8       5.284 -16.232 -17.673  1.00  0.00           H  
ATOM    142  HA2 GLY A   8       3.904 -17.049 -15.179  1.00  0.00           H  
ATOM    143  HA3 GLY A   8       5.002 -15.672 -15.080  1.00  0.00           H  
ATOM    144  N   SER A   9       2.227 -15.090 -15.476  1.00  0.00           N  
ATOM    145  CA  SER A   9       1.117 -14.200 -15.927  1.00  0.00           C  
ATOM    146  C   SER A   9       0.263 -13.776 -14.728  1.00  0.00           C  
ATOM    147  O   SER A   9       0.154 -12.607 -14.413  1.00  0.00           O  
ATOM    148  CB  SER A   9       0.297 -15.048 -16.896  1.00  0.00           C  
ATOM    149  OG  SER A   9      -0.164 -16.213 -16.226  1.00  0.00           O  
ATOM    150  H   SER A   9       2.188 -15.509 -14.591  1.00  0.00           H  
ATOM    151  HA  SER A   9       1.512 -13.334 -16.435  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -0.549 -14.481 -17.246  1.00  0.00           H  
ATOM    153  HB3 SER A   9       0.915 -15.326 -17.741  1.00  0.00           H  
ATOM    154  HG  SER A   9      -0.157 -16.939 -16.854  1.00  0.00           H  
ATOM    155  N   TYR A  10      -0.342 -14.717 -14.057  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -1.187 -14.371 -12.878  1.00  0.00           C  
ATOM    157  C   TYR A  10      -2.097 -13.184 -13.207  1.00  0.00           C  
ATOM    158  O   TYR A  10      -2.308 -12.850 -14.356  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -0.194 -13.993 -11.779  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -0.291 -14.989 -10.649  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.058 -16.350 -10.891  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -0.614 -14.553  -9.358  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -0.147 -17.274  -9.842  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -0.704 -15.477  -8.307  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -0.470 -16.837  -8.550  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -0.557 -17.747  -7.516  1.00  0.00           O  
ATOM    167  H   TYR A  10      -0.239 -15.654 -14.327  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -1.772 -15.221 -12.570  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       0.808 -14.002 -12.181  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -0.425 -13.006 -11.408  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       0.191 -16.685 -11.887  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -0.794 -13.504  -9.171  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       0.032 -18.322 -10.029  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -0.953 -15.141  -7.312  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -1.455 -18.087  -7.495  1.00  0.00           H  
ATOM    176  N   ASP A  11      -2.637 -12.545 -12.206  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -3.534 -11.381 -12.460  1.00  0.00           C  
ATOM    178  C   ASP A  11      -2.719 -10.087 -12.521  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.614  -9.363 -11.550  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.495 -11.355 -11.271  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -5.874 -11.842 -11.719  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -6.090 -13.043 -11.701  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -6.690 -11.007 -12.072  1.00  0.00           O  
ATOM    184  H   ASP A  11      -2.454 -12.831 -11.287  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.085 -11.522 -13.376  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -4.119 -12.001 -10.491  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -4.577 -10.346 -10.896  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.139  -9.792 -13.652  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -1.332  -8.548 -13.773  1.00  0.00           C  
ATOM    190  C   LEU A  12      -1.024  -8.254 -15.244  1.00  0.00           C  
ATOM    191  O   LEU A  12      -0.653  -9.131 -15.999  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.047  -8.841 -13.002  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.777  -7.559 -12.872  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       1.801  -7.723 -11.749  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       1.505  -7.287 -14.190  1.00  0.00           C  
ATOM    196  H   LEU A  12      -2.234 -10.387 -14.420  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.851  -7.720 -13.324  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.295  -9.212 -12.018  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.528  -9.584 -13.533  1.00  0.00           H  
ATOM    200  HG  LEU A  12       0.120  -6.731 -12.643  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       2.507  -8.496 -12.016  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       1.294  -7.998 -10.836  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       2.327  -6.791 -11.602  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       2.545  -7.078 -13.991  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       1.055  -6.436 -14.681  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       1.428  -8.153 -14.831  1.00  0.00           H  
ATOM    207  N   GLY A  13      -1.173  -7.024 -15.655  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.888  -6.672 -17.075  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.648  -5.166 -17.184  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.315  -4.722 -17.779  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.473  -6.332 -15.029  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -0.009  -7.204 -17.409  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.731  -6.944 -17.691  1.00  0.00           H  
ATOM    214  N   LYS A  14      -1.514  -4.376 -16.612  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -1.336  -2.898 -16.678  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.884  -2.363 -15.317  1.00  0.00           C  
ATOM    217  O   LYS A  14      -1.020  -3.021 -14.305  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.717  -2.349 -17.038  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -2.678  -1.752 -18.447  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -2.559  -2.878 -19.476  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -3.649  -2.719 -20.537  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -3.020  -3.181 -21.805  1.00  0.00           N  
ATOM    223  H   LYS A  14      -2.282  -4.756 -16.135  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.623  -2.637 -17.443  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -3.442  -3.150 -17.006  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.995  -1.583 -16.332  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -3.586  -1.194 -18.625  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -1.827  -1.093 -18.536  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -1.587  -2.832 -19.946  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -2.676  -3.831 -18.982  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -4.504  -3.334 -20.291  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -3.942  -1.684 -20.625  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -2.603  -4.122 -21.663  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -2.278  -2.510 -22.088  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -3.743  -3.235 -22.551  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.345  -1.174 -15.282  1.00  0.00           N  
ATOM    237  CA  LYS A  15       0.114  -0.604 -13.983  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.546   0.754 -13.740  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.801   1.493 -14.667  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.627  -0.446 -14.131  1.00  0.00           C  
ATOM    241  CG  LYS A  15       1.931   0.443 -15.337  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.435   0.718 -15.403  1.00  0.00           C  
ATOM    243  CE  LYS A  15       3.752   1.525 -16.664  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       4.491   0.581 -17.548  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.243  -0.658 -16.109  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.110  -1.281 -13.174  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       2.030   0.007 -13.236  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       2.078  -1.416 -14.278  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       1.615  -0.056 -16.241  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.401   1.378 -15.238  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.737   1.277 -14.530  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.971  -0.219 -15.434  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       2.837   1.852 -17.139  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.377   2.371 -16.422  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       3.982  -0.324 -17.594  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       5.447   0.424 -17.165  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       4.562   0.985 -18.504  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.799   1.031 -12.491  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.443   2.314 -12.108  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.454   3.475 -12.249  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.474   3.610 -11.475  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.822   2.100 -10.646  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -0.877   1.053 -10.148  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.514   0.187 -11.327  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.327   2.486 -12.700  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.698   3.018 -10.089  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.837   1.745 -10.567  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       0.011   1.522  -9.744  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.355   0.453  -9.389  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.535  -0.077 -11.293  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.129  -0.699 -11.350  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.644   4.317 -13.228  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.281   5.466 -13.415  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.392   6.767 -12.971  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.399   7.749 -13.686  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.576   5.499 -14.914  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       0.924   4.089 -15.394  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.757   6.434 -15.183  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.097   3.642 -16.442  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.395   4.193 -13.838  1.00  0.00           H  
ATOM    281  HA  ILE A  17       1.189   5.304 -12.865  1.00  0.00           H  
ATOM    282  HB  ILE A  17      -0.294   5.858 -15.444  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       1.912   4.091 -15.831  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       0.900   3.407 -14.558  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       1.449   7.458 -15.031  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       2.092   6.306 -16.201  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       2.565   6.196 -14.506  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       0.118   4.127 -17.383  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -1.089   3.912 -16.116  1.00  0.00           H  
ATOM    290 HD13 ILE A  17      -0.038   2.571 -16.567  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.961   6.783 -11.797  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.636   8.021 -11.311  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.601   9.107 -11.004  1.00  0.00           C  
ATOM    294  O   TYR A  18      -0.174   9.270  -9.878  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.364   7.599 -10.035  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.764   8.163 -10.045  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.012   9.411 -10.628  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -4.816   7.437  -9.469  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.311   9.935 -10.639  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -6.116   7.962  -9.479  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -6.364   9.210 -10.064  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -7.643   9.727 -10.074  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.946   5.980 -11.235  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.347   8.373 -12.041  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.410   6.520  -9.986  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.831   7.976  -9.174  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -3.201   9.970 -11.072  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -4.626   6.474  -9.019  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -5.501  10.899 -11.090  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -6.927   7.402  -9.036  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -7.577  10.685 -10.073  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.197   9.851 -11.996  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.808  10.928 -11.760  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.711  11.989 -12.860  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.669  12.672 -13.165  1.00  0.00           O  
ATOM    316  CB  LYS A  19       2.166  10.225 -11.812  1.00  0.00           C  
ATOM    317  CG  LYS A  19       3.216  11.091 -11.112  1.00  0.00           C  
ATOM    318  CD  LYS A  19       4.519  10.301 -10.971  1.00  0.00           C  
ATOM    319  CE  LYS A  19       4.736   9.933  -9.502  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       6.122   9.388  -9.443  1.00  0.00           N  
ATOM    321  H   LYS A  19      -0.555   9.705 -12.896  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.660  11.376 -10.790  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       2.094   9.269 -11.312  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.454  10.074 -12.840  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       3.395  11.981 -11.698  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       2.859  11.370 -10.133  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       4.460   9.401 -11.565  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       5.345  10.906 -11.315  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       4.647  10.811  -8.878  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       4.029   9.178  -9.195  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       6.460   9.407  -8.461  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       6.747   9.968 -10.039  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       6.124   8.408  -9.789  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.439  12.130 -13.457  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -0.600  13.145 -14.539  1.00  0.00           C  
ATOM    336  C   LYS A  20      -0.230  14.538 -14.022  1.00  0.00           C  
ATOM    337  O   LYS A  20      -0.604  14.927 -12.933  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -2.081  13.091 -14.916  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -2.255  13.551 -16.365  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -2.726  12.374 -17.221  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -2.044  12.433 -18.591  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -2.950  11.683 -19.504  1.00  0.00           N  
ATOM    343  H   LYS A  20      -1.199  11.569 -13.197  1.00  0.00           H  
ATOM    344  HA  LYS A  20       0.007  12.885 -15.392  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.441  12.078 -14.813  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -2.643  13.742 -14.264  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -2.990  14.343 -16.405  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -1.312  13.915 -16.743  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -2.469  11.447 -16.730  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -3.796  12.428 -17.352  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -1.942  13.460 -18.915  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -1.078  11.952 -18.551  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -3.319  10.843 -19.015  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -2.422  11.388 -20.351  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -3.743  12.294 -19.785  1.00  0.00           H  
ATOM    356  N   ALA A  21       0.501  15.292 -14.797  1.00  0.00           N  
ATOM    357  CA  ALA A  21       0.894  16.661 -14.354  1.00  0.00           C  
ATOM    358  C   ALA A  21       0.525  17.684 -15.431  1.00  0.00           C  
ATOM    359  O   ALA A  21       1.387  18.293 -16.033  1.00  0.00           O  
ATOM    360  CB  ALA A  21       2.410  16.598 -14.168  1.00  0.00           C  
ATOM    361  H   ALA A  21       0.790  14.958 -15.671  1.00  0.00           H  
ATOM    362  HA  ALA A  21       0.416  16.906 -13.419  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       2.859  16.125 -15.029  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       2.642  16.026 -13.282  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       2.801  17.599 -14.064  1.00  0.00           H  
ATOM    366  N   PRO A  22      -0.755  17.833 -15.640  1.00  0.00           N  
ATOM    367  CA  PRO A  22      -1.257  18.786 -16.658  1.00  0.00           C  
ATOM    368  C   PRO A  22      -1.088  20.228 -16.173  1.00  0.00           C  
ATOM    369  O   PRO A  22      -1.287  21.170 -16.914  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -2.733  18.422 -16.793  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -3.095  17.778 -15.491  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -1.844  17.131 -14.952  1.00  0.00           C  
ATOM    373  HA  PRO A  22      -0.752  18.639 -17.597  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -3.325  19.312 -16.953  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -2.875  17.723 -17.602  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -3.454  18.528 -14.799  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -3.853  17.028 -15.649  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -1.777  17.277 -13.882  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -1.825  16.082 -15.196  1.00  0.00           H  
ATOM    380  N   THR A  23      -0.722  20.405 -14.935  1.00  0.00           N  
ATOM    381  CA  THR A  23      -0.537  21.785 -14.399  1.00  0.00           C  
ATOM    382  C   THR A  23      -1.736  22.663 -14.768  1.00  0.00           C  
ATOM    383  O   THR A  23      -2.690  22.209 -15.369  1.00  0.00           O  
ATOM    384  CB  THR A  23       0.732  22.304 -15.075  1.00  0.00           C  
ATOM    385  OG1 THR A  23       1.657  21.236 -15.226  1.00  0.00           O  
ATOM    386  CG2 THR A  23       1.356  23.406 -14.218  1.00  0.00           C  
ATOM    387  H   THR A  23      -0.565  19.629 -14.358  1.00  0.00           H  
ATOM    388  HA  THR A  23      -0.402  21.760 -13.330  1.00  0.00           H  
ATOM    389  HB  THR A  23       0.486  22.706 -16.046  1.00  0.00           H  
ATOM    390  HG1 THR A  23       2.012  21.026 -14.360  1.00  0.00           H  
ATOM    391 HG21 THR A  23       0.779  23.527 -13.313  1.00  0.00           H  
ATOM    392 HG22 THR A  23       1.360  24.334 -14.770  1.00  0.00           H  
ATOM    393 HG23 THR A  23       2.371  23.134 -13.964  1.00  0.00           H  
ATOM    394  N   ASN A  24      -1.696  23.919 -14.412  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -2.833  24.825 -14.746  1.00  0.00           C  
ATOM    396  C   ASN A  24      -2.502  25.640 -15.998  1.00  0.00           C  
ATOM    397  O   ASN A  24      -2.875  26.790 -16.120  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -2.980  25.742 -13.531  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -1.664  26.479 -13.281  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -0.708  25.896 -12.809  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -1.572  27.746 -13.581  1.00  0.00           N  
ATOM    402  H   ASN A  24      -0.918  24.266 -13.929  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -3.737  24.257 -14.892  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -3.766  26.461 -13.717  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -3.231  25.153 -12.663  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -2.342  28.216 -13.962  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -0.733  28.227 -13.423  1.00  0.00           H  
ATOM    408  N   GLU A  25      -1.802  25.052 -16.929  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -1.445  25.791 -18.174  1.00  0.00           C  
ATOM    410  C   GLU A  25      -2.528  25.592 -19.238  1.00  0.00           C  
ATOM    411  O   GLU A  25      -3.258  24.620 -19.220  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -0.122  25.174 -18.632  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -0.317  23.678 -18.886  1.00  0.00           C  
ATOM    414  CD  GLU A  25       0.196  23.326 -20.283  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       1.236  23.841 -20.658  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -0.460  22.547 -20.955  1.00  0.00           O  
ATOM    417  H   GLU A  25      -1.511  24.124 -16.811  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -1.309  26.840 -17.964  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       0.202  25.656 -19.543  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       0.624  25.313 -17.864  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       0.233  23.113 -18.146  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -1.367  23.434 -18.817  1.00  0.00           H  
ATOM    423  N   PHE A  26      -2.637  26.504 -20.163  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -3.673  26.368 -21.226  1.00  0.00           C  
ATOM    425  C   PHE A  26      -3.008  26.246 -22.600  1.00  0.00           C  
ATOM    426  O   PHE A  26      -3.415  26.876 -23.557  1.00  0.00           O  
ATOM    427  CB  PHE A  26      -4.498  27.654 -21.141  1.00  0.00           C  
ATOM    428  CG  PHE A  26      -5.876  27.406 -21.707  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      -6.848  26.762 -20.929  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      -6.183  27.822 -23.008  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      -8.127  26.534 -21.454  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      -7.462  27.594 -23.535  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -8.434  26.949 -22.757  1.00  0.00           C  
ATOM    434  H   PHE A  26      -2.039  27.280 -20.158  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -4.302  25.514 -21.034  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -4.582  27.958 -20.109  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -4.011  28.432 -21.709  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      -6.611  26.441 -19.925  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -5.434  28.319 -23.608  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      -8.876  26.038 -20.854  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      -7.698  27.914 -24.537  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      -9.420  26.773 -23.161  1.00  0.00           H  
ATOM    443  N   TYR A  27      -1.988  25.438 -22.707  1.00  0.00           N  
ATOM    444  CA  TYR A  27      -1.299  25.276 -24.020  1.00  0.00           C  
ATOM    445  C   TYR A  27      -0.943  23.805 -24.251  1.00  0.00           C  
ATOM    446  O   TYR A  27       0.207  23.454 -24.425  1.00  0.00           O  
ATOM    447  CB  TYR A  27      -0.031  26.123 -23.910  1.00  0.00           C  
ATOM    448  CG  TYR A  27       0.744  26.039 -25.204  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       0.179  26.523 -26.391  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       2.026  25.476 -25.216  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       0.897  26.445 -27.591  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       2.745  25.398 -26.416  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       2.181  25.883 -27.605  1.00  0.00           C  
ATOM    454  OH  TYR A  27       2.890  25.806 -28.787  1.00  0.00           O  
ATOM    455  H   TYR A  27      -1.675  24.938 -21.925  1.00  0.00           H  
ATOM    456  HA  TYR A  27      -1.921  25.645 -24.820  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      -0.302  27.151 -23.717  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       0.580  25.754 -23.100  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      -0.810  26.957 -26.381  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       2.462  25.102 -24.301  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       0.463  26.820 -28.507  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       3.734  24.964 -26.427  1.00  0.00           H  
ATOM    463  HH  TYR A  27       2.759  26.629 -29.264  1.00  0.00           H  
ATOM    464  N   ALA A  28      -1.922  22.941 -24.255  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -1.639  21.495 -24.475  1.00  0.00           C  
ATOM    466  C   ALA A  28      -1.507  21.203 -25.972  1.00  0.00           C  
ATOM    467  O   ALA A  28      -1.576  20.041 -26.339  1.00  0.00           O  
ATOM    468  CB  ALA A  28      -2.847  20.763 -23.891  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -1.340  22.147 -26.727  1.00  0.00           O  
ATOM    470  H   ALA A  28      -2.843  23.245 -24.113  1.00  0.00           H  
ATOM    471  HA  ALA A  28      -0.742  21.201 -23.953  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      -2.989  19.828 -24.413  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      -3.729  21.376 -24.002  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -2.676  20.567 -22.843  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -16.998 -23.500  -0.956  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -18.382 -23.325  -1.486  1.00  0.00           C  
ATOM    478  C   ARG B   1     -18.337 -22.931  -2.965  1.00  0.00           C  
ATOM    479  O   ARG B   1     -18.288 -21.766  -3.306  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -18.987 -22.197  -0.649  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -19.916 -22.790   0.413  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -20.609 -21.659   1.176  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -20.252 -21.883   2.603  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -19.426 -21.071   3.203  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -19.882 -20.012   3.816  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -18.145 -21.316   3.190  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -16.489 -22.597  -1.012  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -16.500 -24.216  -1.524  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -17.043 -23.811   0.034  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -18.954 -24.229  -1.353  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -18.195 -21.643  -0.165  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -19.551 -21.535  -1.288  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -20.658 -23.412  -0.067  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -19.339 -23.387   1.103  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -20.242 -20.699   0.838  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -21.679 -21.720   1.048  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -20.637 -22.640   3.092  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -20.864 -19.824   3.827  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -19.248 -19.390   4.276  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -17.796 -22.127   2.719  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -17.511 -20.695   3.651  1.00  0.00           H  
ATOM    502  N   MET B   2     -18.354 -23.894  -3.845  1.00  0.00           N  
ATOM    503  CA  MET B   2     -18.312 -23.574  -5.301  1.00  0.00           C  
ATOM    504  C   MET B   2     -19.556 -24.128  -6.001  1.00  0.00           C  
ATOM    505  O   MET B   2     -20.045 -25.190  -5.670  1.00  0.00           O  
ATOM    506  CB  MET B   2     -17.051 -24.262  -5.822  1.00  0.00           C  
ATOM    507  CG  MET B   2     -16.479 -23.461  -6.992  1.00  0.00           C  
ATOM    508  SD  MET B   2     -15.855 -24.598  -8.255  1.00  0.00           S  
ATOM    509  CE  MET B   2     -14.861 -23.396  -9.172  1.00  0.00           C  
ATOM    510  H   MET B   2     -18.394 -24.827  -3.550  1.00  0.00           H  
ATOM    511  HA  MET B   2     -18.239 -22.508  -5.451  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -16.318 -24.318  -5.030  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -17.296 -25.259  -6.157  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -17.254 -22.841  -7.418  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -15.671 -22.836  -6.641  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -15.113 -23.448 -10.223  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -13.815 -23.618  -9.044  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -15.064 -22.401  -8.797  1.00  0.00           H  
ATOM    519  N   LYS B   3     -20.071 -23.418  -6.967  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -21.283 -23.905  -7.687  1.00  0.00           C  
ATOM    521  C   LYS B   3     -21.330 -23.319  -9.101  1.00  0.00           C  
ATOM    522  O   LYS B   3     -22.383 -23.177  -9.690  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -22.465 -23.399  -6.860  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -22.396 -21.874  -6.751  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -23.600 -21.362  -5.958  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -24.564 -20.640  -6.903  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -24.762 -19.295  -6.295  1.00  0.00           N  
ATOM    528  H   LYS B   3     -19.662 -22.564  -7.219  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -21.293 -24.983  -7.724  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -23.389 -23.685  -7.340  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -22.423 -23.830  -5.870  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -21.483 -21.591  -6.245  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -22.408 -21.442  -7.740  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -24.106 -22.197  -5.495  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -23.264 -20.676  -5.196  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -24.127 -20.551  -7.888  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -25.505 -21.165  -6.954  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -24.793 -19.382  -5.260  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -25.657 -18.889  -6.637  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -23.974 -18.672  -6.565  1.00  0.00           H  
ATOM    541  N   LYS B   4     -20.196 -22.979  -9.651  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -20.178 -22.404 -11.027  1.00  0.00           C  
ATOM    543  C   LYS B   4     -18.946 -22.896 -11.791  1.00  0.00           C  
ATOM    544  O   LYS B   4     -18.208 -23.739 -11.321  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -20.114 -20.889 -10.822  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -18.842 -20.532 -10.051  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -18.305 -19.188 -10.548  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -19.073 -18.049  -9.873  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -19.460 -17.136 -10.983  1.00  0.00           N  
ATOM    550  H   LYS B   4     -19.357 -23.102  -9.160  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -21.079 -22.666 -11.558  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -20.104 -20.397 -11.784  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -20.977 -20.565 -10.260  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -19.068 -20.462  -8.997  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -18.097 -21.296 -10.211  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -17.255 -19.108 -10.306  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -18.434 -19.122 -11.618  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -19.953 -18.435  -9.375  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -18.438 -17.531  -9.171  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -19.648 -16.188 -10.604  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -20.318 -17.501 -11.449  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -18.686 -17.083 -11.674  1.00  0.00           H  
ATOM    563  N   LYS B   5     -18.718 -22.375 -12.965  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -17.534 -22.814 -13.759  1.00  0.00           C  
ATOM    565  C   LYS B   5     -17.020 -21.661 -14.627  1.00  0.00           C  
ATOM    566  O   LYS B   5     -17.102 -21.699 -15.838  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -18.048 -23.957 -14.636  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -16.863 -24.746 -15.196  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -17.379 -25.961 -15.969  1.00  0.00           C  
ATOM    570  CE  LYS B   5     -18.032 -25.497 -17.273  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -17.577 -26.477 -18.300  1.00  0.00           N  
ATOM    572  H   LYS B   5     -19.325 -21.696 -13.328  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -16.753 -23.172 -13.107  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -18.671 -24.612 -14.044  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -18.625 -23.551 -15.454  1.00  0.00           H  
ATOM    576  HG2 LYS B   5     -16.289 -24.113 -15.857  1.00  0.00           H  
ATOM    577  HG3 LYS B   5     -16.237 -25.079 -14.382  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -16.554 -26.621 -16.194  1.00  0.00           H  
ATOM    579  HD3 LYS B   5     -18.108 -26.487 -15.371  1.00  0.00           H  
ATOM    580  HE2 LYS B   5     -19.110 -25.519 -17.181  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -17.694 -24.506 -17.533  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -17.842 -27.437 -18.004  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -16.544 -26.416 -18.401  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -18.029 -26.260 -19.211  1.00  0.00           H  
ATOM    585  N   ASP B   6     -16.491 -20.636 -14.016  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -15.973 -19.483 -14.808  1.00  0.00           C  
ATOM    587  C   ASP B   6     -14.743 -18.879 -14.123  1.00  0.00           C  
ATOM    588  O   ASP B   6     -14.826 -18.348 -13.033  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -17.121 -18.474 -14.836  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -18.042 -18.781 -16.018  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -17.535 -19.207 -17.043  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -19.238 -18.585 -15.879  1.00  0.00           O  
ATOM    593  H   ASP B   6     -16.433 -20.624 -13.038  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -15.731 -19.794 -15.811  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -17.682 -18.541 -13.914  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -16.721 -17.477 -14.943  1.00  0.00           H  
ATOM    597  N   GLU B   7     -13.604 -18.956 -14.755  1.00  0.00           N  
ATOM    598  CA  GLU B   7     -12.369 -18.386 -14.142  1.00  0.00           C  
ATOM    599  C   GLU B   7     -11.518 -17.703 -15.214  1.00  0.00           C  
ATOM    600  O   GLU B   7     -11.363 -18.203 -16.310  1.00  0.00           O  
ATOM    601  CB  GLU B   7     -11.629 -19.586 -13.552  1.00  0.00           C  
ATOM    602  CG  GLU B   7     -11.734 -19.554 -12.026  1.00  0.00           C  
ATOM    603  CD  GLU B   7     -10.533 -20.279 -11.416  1.00  0.00           C  
ATOM    604  OE1 GLU B   7     -10.003 -21.161 -12.071  1.00  0.00           O  
ATOM    605  OE2 GLU B   7     -10.165 -19.940 -10.303  1.00  0.00           O  
ATOM    606  H   GLU B   7     -13.560 -19.388 -15.634  1.00  0.00           H  
ATOM    607  HA  GLU B   7     -12.624 -17.689 -13.360  1.00  0.00           H  
ATOM    608  HB2 GLU B   7     -12.070 -20.500 -13.925  1.00  0.00           H  
ATOM    609  HB3 GLU B   7     -10.589 -19.545 -13.840  1.00  0.00           H  
ATOM    610  HG2 GLU B   7     -11.747 -18.527 -11.689  1.00  0.00           H  
ATOM    611  HG3 GLU B   7     -12.644 -20.045 -11.718  1.00  0.00           H  
ATOM    612  N   GLY B   8     -10.963 -16.561 -14.909  1.00  0.00           N  
ATOM    613  CA  GLY B   8     -10.124 -15.850 -15.914  1.00  0.00           C  
ATOM    614  C   GLY B   8      -8.987 -15.112 -15.207  1.00  0.00           C  
ATOM    615  O   GLY B   8      -9.057 -14.826 -14.027  1.00  0.00           O  
ATOM    616  H   GLY B   8     -11.100 -16.171 -14.020  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -9.711 -16.568 -16.609  1.00  0.00           H  
ATOM    618  HA3 GLY B   8     -10.732 -15.137 -16.451  1.00  0.00           H  
ATOM    619  N   SER B   9      -7.939 -14.800 -15.919  1.00  0.00           N  
ATOM    620  CA  SER B   9      -6.795 -14.079 -15.290  1.00  0.00           C  
ATOM    621  C   SER B   9      -5.894 -13.479 -16.373  1.00  0.00           C  
ATOM    622  O   SER B   9      -5.718 -12.279 -16.453  1.00  0.00           O  
ATOM    623  CB  SER B   9      -6.043 -15.146 -14.496  1.00  0.00           C  
ATOM    624  OG  SER B   9      -5.630 -16.183 -15.377  1.00  0.00           O  
ATOM    625  H   SER B   9      -7.904 -15.039 -16.868  1.00  0.00           H  
ATOM    626  HA  SER B   9      -7.153 -13.308 -14.626  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -5.175 -14.708 -14.033  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -6.693 -15.548 -13.730  1.00  0.00           H  
ATOM    629  HG  SER B   9      -5.689 -17.016 -14.904  1.00  0.00           H  
ATOM    630  N   TYR B  10      -5.325 -14.304 -17.208  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -4.438 -13.781 -18.288  1.00  0.00           C  
ATOM    632  C   TYR B  10      -3.473 -12.736 -17.723  1.00  0.00           C  
ATOM    633  O   TYR B  10      -3.269 -12.644 -16.529  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -5.386 -13.143 -19.303  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -5.318 -13.904 -20.605  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -5.629 -15.270 -20.636  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -4.944 -13.245 -21.785  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -5.568 -15.977 -21.845  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -4.883 -13.951 -22.993  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -5.195 -15.316 -23.023  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -5.134 -16.012 -24.214  1.00  0.00           O  
ATOM    642  H   TYR B  10      -5.482 -15.269 -17.127  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.892 -14.588 -18.751  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -6.395 -13.172 -18.921  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -5.094 -12.117 -19.472  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -5.918 -15.779 -19.727  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -4.703 -12.192 -21.761  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -5.809 -17.029 -21.868  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -4.595 -13.443 -23.902  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -4.256 -16.390 -24.292  1.00  0.00           H  
ATOM    651  N   ASP B  11      -2.878 -11.946 -18.574  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.926 -10.907 -18.089  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.671  -9.605 -17.786  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.715  -8.701 -18.596  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -0.941 -10.704 -19.240  1.00  0.00           C  
ATOM    656  CG  ASP B  11       0.401 -11.346 -18.885  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       0.552 -12.531 -19.135  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       1.254 -10.643 -18.368  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.055 -12.037 -19.534  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.401 -11.255 -17.213  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -1.335 -11.163 -20.135  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -0.798  -9.647 -19.410  1.00  0.00           H  
ATOM    663  N   LEU B  12      -3.260  -9.503 -16.625  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -4.002  -8.262 -16.273  1.00  0.00           C  
ATOM    665  C   LEU B  12      -4.323  -8.241 -14.775  1.00  0.00           C  
ATOM    666  O   LEU B  12      -4.757  -9.225 -14.209  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -5.285  -8.327 -17.099  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -6.034  -6.999 -16.986  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -7.041  -6.882 -18.132  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -6.777  -6.946 -15.649  1.00  0.00           C  
ATOM    671  H   LEU B  12      -3.215 -10.241 -15.988  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.429  -7.394 -16.548  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -5.038  -8.516 -18.133  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.911  -9.124 -16.726  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -5.329  -6.183 -17.042  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -7.793  -7.651 -18.031  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -6.528  -7.004 -19.075  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -7.511  -5.911 -18.101  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -7.799  -6.640 -15.817  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -6.291  -6.235 -14.997  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -6.762  -7.923 -15.191  1.00  0.00           H  
ATOM    682  N   GLY B  13      -4.117  -7.124 -14.132  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -4.411  -7.037 -12.673  1.00  0.00           C  
ATOM    684  C   GLY B  13      -4.573  -5.569 -12.274  1.00  0.00           C  
ATOM    685  O   GLY B  13      -5.524  -5.195 -11.616  1.00  0.00           O  
ATOM    686  H   GLY B  13      -3.768  -6.343 -14.608  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -5.323  -7.574 -12.457  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -3.595  -7.471 -12.114  1.00  0.00           H  
ATOM    689  N   LYS B  14      -3.651  -4.733 -12.670  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.751  -3.288 -12.317  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.144  -2.471 -13.550  1.00  0.00           C  
ATOM    692  O   LYS B  14      -4.027  -2.928 -14.670  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.352  -2.900 -11.839  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -2.390  -2.593 -10.340  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -2.591  -3.892  -9.558  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -1.517  -4.007  -8.475  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -2.199  -4.669  -7.328  1.00  0.00           N  
ATOM    698  H   LYS B  14      -2.893  -5.056 -13.201  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.465  -3.141 -11.522  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -1.669  -3.717 -12.022  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.017  -2.024 -12.375  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -1.459  -2.131 -10.043  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -3.208  -1.919 -10.132  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -3.569  -3.886  -9.098  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -2.513  -4.732 -10.230  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -0.693  -4.613  -8.827  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -1.169  -3.029  -8.183  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -2.664  -5.538  -7.656  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -2.910  -4.023  -6.928  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -1.498  -4.908  -6.599  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.612  -1.268 -13.357  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -5.012  -0.430 -14.524  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.276   0.912 -14.495  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.990   1.440 -13.439  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.519  -0.223 -14.367  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -6.806   0.426 -13.012  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -8.294   0.763 -12.912  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -8.598   1.327 -11.523  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -9.406   0.272 -10.850  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.701  -0.917 -12.446  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.806  -0.948 -15.445  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.878   0.419 -15.158  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -7.021  -1.177 -14.421  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -6.536  -0.259 -12.221  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.227   1.332 -12.917  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -8.548   1.497 -13.664  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -8.878  -0.131 -13.071  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -7.679   1.503 -10.981  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -9.171   2.237 -11.603  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -8.948  -0.652 -10.979  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15     -10.360   0.248 -11.266  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -9.476   0.483  -9.834  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.995   1.413 -15.666  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.280   2.707 -15.791  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.208   3.871 -15.434  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.109   4.209 -16.175  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.887   2.757 -17.264  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.879   1.880 -17.961  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.312   0.828 -16.973  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.399   2.718 -15.172  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.951   3.771 -17.635  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.890   2.367 -17.401  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.731   2.467 -18.275  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.419   1.409 -18.815  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.374   0.642 -17.062  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.753  -0.082 -17.119  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.992   4.488 -14.304  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.855   5.628 -13.901  1.00  0.00           C  
ATOM    749  C   ILE B  17      -4.101   6.949 -14.074  1.00  0.00           C  
ATOM    750  O   ILE B  17      -4.048   7.766 -13.177  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.176   5.381 -12.426  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -5.608   3.925 -12.238  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.312   6.308 -11.989  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.636   3.225 -11.286  1.00  0.00           C  
ATOM    755  H   ILE B  17      -3.262   4.201 -13.724  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.759   5.631 -14.479  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -4.298   5.580 -11.829  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -6.604   3.897 -11.820  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -5.601   3.420 -13.191  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -5.947   7.323 -11.934  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -6.672   6.002 -11.018  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -7.117   6.254 -12.706  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -4.845   3.528 -10.271  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -3.623   3.497 -11.543  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -4.755   2.156 -11.374  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.515   7.162 -15.221  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.763   8.429 -15.450  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.731   9.611 -15.549  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.123  10.016 -16.626  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.029   8.222 -16.776  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.601   8.691 -16.640  1.00  0.00           C  
ATOM    772  CD1 TYR B  18      -0.298   9.786 -15.819  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       0.422   8.031 -17.335  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.028  10.221 -15.694  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       1.748   8.467 -17.209  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       2.051   9.562 -16.388  1.00  0.00           C  
ATOM    777  OH  TYR B  18       3.357   9.991 -16.265  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.569   6.489 -15.931  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.051   8.593 -14.657  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -2.042   7.172 -17.032  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.522   8.787 -17.552  1.00  0.00           H  
ATOM    782  HD1 TYR B  18      -1.086  10.294 -15.284  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       0.189   7.188 -17.967  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       1.262  11.065 -15.061  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       2.536   7.959 -17.744  1.00  0.00           H  
ATOM    786  HH  TYR B  18       3.344  10.934 -16.084  1.00  0.00           H  
ATOM    787  N   LYS B  19      -4.117  10.167 -14.434  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -5.057  11.324 -14.462  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.922  12.142 -13.175  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.847  12.808 -12.752  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.450  10.702 -14.560  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -7.438  11.744 -15.089  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -8.778  11.070 -15.397  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -8.981  11.007 -16.913  1.00  0.00           C  
ATOM    795  NZ  LYS B  19     -10.391  10.563 -17.093  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.787   9.825 -13.576  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.867  11.943 -15.325  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -6.421   9.857 -15.232  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.767  10.374 -13.582  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -7.584  12.513 -14.344  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -7.045  12.187 -15.992  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -8.778  10.069 -14.991  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -9.578  11.641 -14.952  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -8.832  11.984 -17.352  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -8.308  10.288 -17.354  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19     -10.707  10.793 -18.057  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19     -10.999  11.050 -16.403  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19     -10.454   9.536 -16.946  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.778  12.097 -12.550  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.584  12.871 -11.290  1.00  0.00           C  
ATOM    811  C   LYS B  20      -3.869  14.356 -11.529  1.00  0.00           C  
ATOM    812  O   LYS B  20      -3.452  14.928 -12.517  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -2.116  12.661 -10.917  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -1.945  12.820  -9.406  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -1.560  11.473  -8.791  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -2.268  11.305  -7.444  1.00  0.00           C  
ATOM    817  NZ  LYS B  20      -1.424  10.341  -6.684  1.00  0.00           N  
ATOM    818  H   LYS B  20      -3.046  11.553 -12.908  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.220  12.485 -10.510  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -1.807  11.669 -11.214  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -1.507  13.394 -11.425  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -1.170  13.544  -9.205  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -2.875  13.158  -8.973  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -1.857  10.675  -9.457  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -0.491  11.438  -8.641  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -2.320  12.253  -6.928  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -3.257  10.898  -7.587  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20      -1.091   9.593  -7.323  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -1.987   9.919  -5.916  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -0.606  10.840  -6.281  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.575  14.985 -10.630  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -4.885  16.434 -10.800  1.00  0.00           C  
ATOM    833  C   ALA B  21      -4.485  17.206  -9.541  1.00  0.00           C  
ATOM    834  O   ALA B  21      -5.325  17.736  -8.842  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -6.398  16.496 -11.009  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.900  14.505  -9.839  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -4.376  16.829 -11.665  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -6.890  15.891 -10.263  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -6.641  16.122 -11.993  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -6.731  17.519 -10.921  1.00  0.00           H  
ATOM    841  N   PRO B  22      -3.203  17.238  -9.294  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -2.674  17.946  -8.104  1.00  0.00           C  
ATOM    843  C   PRO B  22      -2.755  19.462  -8.300  1.00  0.00           C  
ATOM    844  O   PRO B  22      -2.524  20.230  -7.386  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -1.223  17.481  -8.027  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -0.868  17.081  -9.424  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -2.139  16.623 -10.093  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -3.206  17.649  -7.216  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -0.587  18.289  -7.691  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -1.134  16.632  -7.367  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -0.454  17.928  -9.955  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -0.155  16.271  -9.407  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -2.175  16.976 -11.115  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -2.221  15.548 -10.058  1.00  0.00           H  
ATOM    855  N   THR B  23      -3.085  19.897  -9.483  1.00  0.00           N  
ATOM    856  CA  THR B  23      -3.184  21.362  -9.741  1.00  0.00           C  
ATOM    857  C   THR B  23      -1.947  22.083  -9.195  1.00  0.00           C  
ATOM    858  O   THR B  23      -1.035  21.467  -8.681  1.00  0.00           O  
ATOM    859  CB  THR B  23      -4.439  21.810  -8.990  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -5.423  20.788  -9.062  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -4.984  23.092  -9.622  1.00  0.00           C  
ATOM    862  H   THR B  23      -3.269  19.259 -10.203  1.00  0.00           H  
ATOM    863  HA  THR B  23      -3.297  21.554 -10.796  1.00  0.00           H  
ATOM    864  HB  THR B  23      -4.192  22.001  -7.957  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -5.768  20.770  -9.958  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -4.382  23.355 -10.479  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -4.949  23.893  -8.899  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -6.006  22.934  -9.935  1.00  0.00           H  
ATOM    869  N   ASN B  24      -1.912  23.383  -9.300  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -0.737  24.142  -8.784  1.00  0.00           C  
ATOM    871  C   ASN B  24      -1.049  24.714  -7.400  1.00  0.00           C  
ATOM    872  O   ASN B  24      -0.617  25.796  -7.051  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -0.514  25.267  -9.794  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -1.785  26.112  -9.908  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -2.760  25.687 -10.495  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -1.815  27.300  -9.368  1.00  0.00           N  
ATOM    877  H   ASN B  24      -2.659  23.862  -9.716  1.00  0.00           H  
ATOM    878  HA  ASN B  24       0.134  23.506  -8.742  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       0.304  25.891  -9.463  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -0.278  24.845 -10.759  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -1.029  27.643  -8.894  1.00  0.00           H  
ATOM    882 HD22 ASN B  24      -2.624  27.849  -9.437  1.00  0.00           H  
ATOM    883  N   GLU B  25      -1.800  23.997  -6.608  1.00  0.00           N  
ATOM    884  CA  GLU B  25      -2.144  24.500  -5.247  1.00  0.00           C  
ATOM    885  C   GLU B  25      -1.096  24.037  -4.231  1.00  0.00           C  
ATOM    886  O   GLU B  25      -0.419  23.047  -4.429  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -3.507  23.882  -4.933  1.00  0.00           C  
ATOM    888  CG  GLU B  25      -3.400  22.357  -4.973  1.00  0.00           C  
ATOM    889  CD  GLU B  25      -3.958  21.770  -3.676  1.00  0.00           C  
ATOM    890  OE1 GLU B  25      -4.977  22.261  -3.218  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      -3.359  20.840  -3.162  1.00  0.00           O  
ATOM    892  H   GLU B  25      -2.138  23.128  -6.910  1.00  0.00           H  
ATOM    893  HA  GLU B  25      -2.219  25.576  -5.250  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -3.826  24.195  -3.949  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -4.228  24.209  -5.667  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      -3.964  21.979  -5.814  1.00  0.00           H  
ATOM    897  HG3 GLU B  25      -2.363  22.070  -5.078  1.00  0.00           H  
ATOM    898  N   PHE B  26      -0.957  24.745  -3.144  1.00  0.00           N  
ATOM    899  CA  PHE B  26       0.048  24.346  -2.117  1.00  0.00           C  
ATOM    900  C   PHE B  26      -0.652  23.996  -0.801  1.00  0.00           C  
ATOM    901  O   PHE B  26      -0.232  24.403   0.264  1.00  0.00           O  
ATOM    902  CB  PHE B  26       0.941  25.575  -1.940  1.00  0.00           C  
ATOM    903  CG  PHE B  26       2.292  25.144  -1.420  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       3.243  24.609  -2.299  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       2.594  25.280  -0.058  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       4.496  24.210  -1.816  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       3.847  24.882   0.425  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       4.799  24.346  -0.454  1.00  0.00           C  
ATOM    909  H   PHE B  26      -1.513  25.541  -3.003  1.00  0.00           H  
ATOM    910  HA  PHE B  26       0.633  23.512  -2.467  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       1.063  26.071  -2.892  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       0.484  26.253  -1.235  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       3.010  24.504  -3.347  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       1.861  25.693   0.619  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       5.229  23.797  -2.493  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       4.080  24.987   1.474  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       5.765  24.038  -0.082  1.00  0.00           H  
ATOM    918  N   TYR B  27      -1.716  23.243  -0.865  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -2.439  22.868   0.384  1.00  0.00           C  
ATOM    920  C   TYR B  27      -2.879  21.402   0.320  1.00  0.00           C  
ATOM    921  O   TYR B  27      -4.050  21.091   0.410  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -3.657  23.790   0.430  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -4.463  23.500   1.674  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -3.899  23.712   2.939  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -5.774  23.019   1.563  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -4.647  23.443   4.093  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -6.521  22.750   2.717  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -5.958  22.962   3.982  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -6.694  22.698   5.119  1.00  0.00           O  
ATOM    930  H   TYR B  27      -2.038  22.923  -1.733  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -1.816  23.037   1.246  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -3.329  24.819   0.446  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -4.271  23.620  -0.442  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -2.888  24.082   3.025  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -6.209  22.855   0.588  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -4.212  23.606   5.069  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -7.532  22.379   2.631  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -6.531  23.403   5.750  1.00  0.00           H  
ATOM    939  N   ALA B  28      -1.948  20.501   0.165  1.00  0.00           N  
ATOM    940  CA  ALA B  28      -2.312  19.056   0.096  1.00  0.00           C  
ATOM    941  C   ALA B  28      -2.492  18.488   1.506  1.00  0.00           C  
ATOM    942  O   ALA B  28      -2.492  17.275   1.638  1.00  0.00           O  
ATOM    943  CB  ALA B  28      -1.134  18.385  -0.608  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -2.626  19.275   2.428  1.00  0.00           O  
ATOM    945  H   ALA B  28      -1.010  20.773   0.093  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -3.213  18.922  -0.484  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      -1.052  17.361  -0.277  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      -0.223  18.913  -0.369  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      -1.292  18.406  -1.676  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1     -11.849 -14.101 -33.108  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.872 -15.143 -33.413  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.340 -16.530 -33.041  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.816 -17.161 -32.117  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.100 -15.044 -34.922  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -14.399 -14.284 -35.195  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -14.473 -13.911 -36.676  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -15.928 -13.825 -36.980  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -16.429 -14.514 -37.967  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -15.822 -14.536 -39.123  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -17.537 -15.182 -37.800  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.095 -14.134 -33.823  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.444 -14.280 -32.166  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.295 -13.163 -33.122  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -13.791 -14.936 -32.888  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.273 -14.519 -35.377  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -13.171 -16.036 -35.342  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -15.242 -14.909 -34.938  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -14.422 -13.384 -34.599  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.993 -12.957 -36.848  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -14.014 -14.678 -37.281  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -16.508 -13.253 -36.437  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -14.972 -14.023 -39.250  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -16.206 -15.064 -39.880  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -18.002 -15.166 -36.914  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -17.922 -15.711 -38.556  1.00  0.00           H  
ATOM     27  N   MET A   2     -11.357 -17.008 -33.753  1.00  0.00           N  
ATOM     28  CA  MET A   2     -10.796 -18.353 -33.440  1.00  0.00           C  
ATOM     29  C   MET A   2     -10.353 -18.415 -31.977  1.00  0.00           C  
ATOM     30  O   MET A   2     -10.202 -17.404 -31.320  1.00  0.00           O  
ATOM     31  CB  MET A   2      -9.592 -18.506 -34.372  1.00  0.00           C  
ATOM     32  CG  MET A   2      -9.999 -19.315 -35.605  1.00  0.00           C  
ATOM     33  SD  MET A   2     -10.637 -18.197 -36.877  1.00  0.00           S  
ATOM     34  CE  MET A   2     -10.242 -19.233 -38.307  1.00  0.00           C  
ATOM     35  H   MET A   2     -10.988 -16.483 -34.494  1.00  0.00           H  
ATOM     36  HA  MET A   2     -11.522 -19.123 -33.648  1.00  0.00           H  
ATOM     37  HB2 MET A   2      -9.249 -17.529 -34.678  1.00  0.00           H  
ATOM     38  HB3 MET A   2      -8.798 -19.020 -33.853  1.00  0.00           H  
ATOM     39  HG2 MET A   2      -9.139 -19.843 -35.989  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -10.766 -20.025 -35.333  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -10.704 -20.204 -38.184  1.00  0.00           H  
ATOM     42  HE2 MET A   2      -9.173 -19.353 -38.382  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -10.614 -18.762 -39.206  1.00  0.00           H  
ATOM     44  N   LYS A   3     -10.144 -19.596 -31.460  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -9.710 -19.720 -30.039  1.00  0.00           C  
ATOM     46  C   LYS A   3      -8.749 -20.902 -29.882  1.00  0.00           C  
ATOM     47  O   LYS A   3      -8.700 -21.789 -30.711  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -10.998 -19.969 -29.253  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -11.125 -18.928 -28.139  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -11.972 -19.500 -26.999  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -12.936 -18.425 -26.492  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -12.066 -17.403 -25.846  1.00  0.00           N  
ATOM     53  H   LYS A   3     -10.271 -20.399 -32.007  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -9.244 -18.808 -29.705  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -11.846 -19.889 -29.919  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -10.971 -20.957 -28.819  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -10.141 -18.678 -27.768  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -11.600 -18.040 -28.527  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -12.535 -20.349 -27.361  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -11.327 -19.812 -26.193  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -13.482 -17.991 -27.318  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -13.617 -18.843 -25.767  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -11.455 -16.966 -26.563  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -11.478 -17.859 -25.118  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -12.659 -16.671 -25.406  1.00  0.00           H  
ATOM     66  N   LYS A   4      -7.986 -20.921 -28.824  1.00  0.00           N  
ATOM     67  CA  LYS A   4      -7.030 -22.046 -28.614  1.00  0.00           C  
ATOM     68  C   LYS A   4      -6.939 -22.391 -27.125  1.00  0.00           C  
ATOM     69  O   LYS A   4      -7.579 -23.309 -26.651  1.00  0.00           O  
ATOM     70  CB  LYS A   4      -5.687 -21.525 -29.126  1.00  0.00           C  
ATOM     71  CG  LYS A   4      -5.531 -21.883 -30.606  1.00  0.00           C  
ATOM     72  CD  LYS A   4      -4.100 -22.356 -30.869  1.00  0.00           C  
ATOM     73  CE  LYS A   4      -4.130 -23.610 -31.747  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      -3.243 -24.585 -31.054  1.00  0.00           N  
ATOM     75  H   LYS A   4      -8.042 -20.197 -28.167  1.00  0.00           H  
ATOM     76  HA  LYS A   4      -7.331 -22.909 -29.185  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      -5.648 -20.452 -29.009  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      -4.885 -21.979 -28.563  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      -6.224 -22.671 -30.861  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      -5.737 -21.013 -31.210  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      -3.549 -21.575 -31.372  1.00  0.00           H  
ATOM     82  HD3 LYS A   4      -3.620 -22.589 -29.930  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      -5.138 -23.994 -31.816  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      -3.741 -23.390 -32.729  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4      -3.192 -25.462 -31.609  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      -3.630 -24.793 -30.110  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4      -2.291 -24.182 -30.958  1.00  0.00           H  
ATOM     88  N   LYS A   5      -6.149 -21.663 -26.385  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -6.019 -21.949 -24.928  1.00  0.00           C  
ATOM     90  C   LYS A   5      -7.372 -21.782 -24.235  1.00  0.00           C  
ATOM     91  O   LYS A   5      -7.681 -22.467 -23.280  1.00  0.00           O  
ATOM     92  CB  LYS A   5      -5.017 -20.915 -24.410  1.00  0.00           C  
ATOM     93  CG  LYS A   5      -4.395 -21.416 -23.107  1.00  0.00           C  
ATOM     94  CD  LYS A   5      -3.471 -20.338 -22.537  1.00  0.00           C  
ATOM     95  CE  LYS A   5      -2.432 -20.988 -21.619  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      -1.358 -19.967 -21.475  1.00  0.00           N  
ATOM     97  H   LYS A   5      -5.641 -20.927 -26.788  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -5.635 -22.944 -24.773  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      -4.241 -20.766 -25.147  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      -5.526 -19.980 -24.229  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      -5.178 -21.635 -22.395  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      -3.823 -22.311 -23.300  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      -2.970 -19.829 -23.346  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -4.054 -19.627 -21.970  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      -2.872 -21.216 -20.658  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      -2.035 -21.881 -22.075  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      -0.483 -20.428 -21.153  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      -1.652 -19.252 -20.777  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      -1.189 -19.508 -22.391  1.00  0.00           H  
ATOM    110  N   ASP A   6      -8.184 -20.875 -24.709  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -9.518 -20.666 -24.077  1.00  0.00           C  
ATOM    112  C   ASP A   6      -9.357 -20.375 -22.584  1.00  0.00           C  
ATOM    113  O   ASP A   6      -9.750 -21.158 -21.742  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -10.268 -21.981 -24.290  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -11.641 -21.900 -23.620  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -12.446 -21.094 -24.059  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -11.865 -22.646 -22.681  1.00  0.00           O  
ATOM    118  H   ASP A   6      -7.916 -20.334 -25.480  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -10.043 -19.860 -24.565  1.00  0.00           H  
ATOM    120  HB2 ASP A   6     -10.391 -22.157 -25.349  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -9.704 -22.792 -23.854  1.00  0.00           H  
ATOM    122  N   GLU A   7      -8.782 -19.252 -22.247  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -8.598 -18.911 -20.808  1.00  0.00           C  
ATOM    124  C   GLU A   7      -9.293 -17.587 -20.484  1.00  0.00           C  
ATOM    125  O   GLU A   7      -9.417 -16.718 -21.325  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -7.087 -18.784 -20.619  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -6.720 -19.148 -19.179  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -5.203 -19.069 -19.001  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -4.588 -18.265 -19.682  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -4.682 -19.813 -18.188  1.00  0.00           O  
ATOM    131  H   GLU A   7      -8.473 -18.633 -22.941  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -8.982 -19.702 -20.182  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -6.581 -19.454 -21.302  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -6.783 -17.769 -20.820  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -7.200 -18.458 -18.500  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -7.053 -20.153 -18.967  1.00  0.00           H  
ATOM    137  N   GLY A   8      -9.744 -17.425 -19.270  1.00  0.00           N  
ATOM    138  CA  GLY A   8     -10.428 -16.156 -18.892  1.00  0.00           C  
ATOM    139  C   GLY A   8      -9.483 -15.301 -18.046  1.00  0.00           C  
ATOM    140  O   GLY A   8      -9.905 -14.577 -17.166  1.00  0.00           O  
ATOM    141  H   GLY A   8      -9.632 -18.137 -18.607  1.00  0.00           H  
ATOM    142  HA2 GLY A   8     -10.702 -15.615 -19.786  1.00  0.00           H  
ATOM    143  HA3 GLY A   8     -11.314 -16.381 -18.320  1.00  0.00           H  
ATOM    144  N   SER A   9      -8.206 -15.379 -18.305  1.00  0.00           N  
ATOM    145  CA  SER A   9      -7.234 -14.571 -17.515  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.887 -14.511 -18.239  1.00  0.00           C  
ATOM    147  O   SER A   9      -5.626 -15.275 -19.149  1.00  0.00           O  
ATOM    148  CB  SER A   9      -7.097 -15.308 -16.183  1.00  0.00           C  
ATOM    149  OG  SER A   9      -8.345 -15.284 -15.503  1.00  0.00           O  
ATOM    150  H   SER A   9      -7.886 -15.970 -19.019  1.00  0.00           H  
ATOM    151  HA  SER A   9      -7.617 -13.576 -17.348  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -6.810 -16.331 -16.363  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -6.337 -14.825 -15.582  1.00  0.00           H  
ATOM    154  HG  SER A   9      -8.263 -15.824 -14.713  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.027 -13.610 -17.846  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -3.700 -13.504 -18.517  1.00  0.00           C  
ATOM    157  C   TYR A  10      -2.589 -13.336 -17.477  1.00  0.00           C  
ATOM    158  O   TYR A  10      -1.995 -14.296 -17.029  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -3.801 -12.262 -19.402  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -4.390 -12.642 -20.739  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -3.690 -13.506 -21.592  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.636 -12.132 -21.128  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -4.236 -13.860 -22.833  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -6.182 -12.487 -22.369  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -5.483 -13.351 -23.221  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -6.020 -13.700 -24.443  1.00  0.00           O  
ATOM    167  H   TYR A  10      -5.256 -13.003 -17.111  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -3.516 -14.376 -19.126  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -4.436 -11.531 -18.924  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -2.818 -11.843 -19.549  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -2.730 -13.900 -21.292  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -6.176 -11.466 -20.470  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -3.696 -14.527 -23.490  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -7.142 -12.093 -22.668  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -5.342 -14.159 -24.946  1.00  0.00           H  
ATOM    176  N   ASP A  11      -2.302 -12.122 -17.090  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -1.227 -11.899 -16.080  1.00  0.00           C  
ATOM    178  C   ASP A  11      -1.245 -10.446 -15.594  1.00  0.00           C  
ATOM    179  O   ASP A  11      -1.717  -9.558 -16.275  1.00  0.00           O  
ATOM    180  CB  ASP A  11       0.078 -12.200 -16.819  1.00  0.00           C  
ATOM    181  CG  ASP A  11       1.229 -12.279 -15.813  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       0.967 -12.128 -14.630  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       2.351 -12.489 -16.243  1.00  0.00           O  
ATOM    184  H   ASP A  11      -2.792 -11.359 -17.463  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -1.343 -12.576 -15.249  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -0.013 -13.142 -17.339  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       0.278 -11.413 -17.531  1.00  0.00           H  
ATOM    188  N   LEU A  12      -0.736 -10.202 -14.417  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -0.723  -8.813 -13.881  1.00  0.00           C  
ATOM    190  C   LEU A  12       0.339  -7.974 -14.598  1.00  0.00           C  
ATOM    191  O   LEU A  12       1.273  -7.487 -13.992  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.370  -8.967 -12.401  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -1.245  -8.031 -11.566  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -2.694  -8.519 -11.602  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -0.747  -8.024 -10.119  1.00  0.00           C  
ATOM    196  H   LEU A  12      -0.365 -10.931 -13.885  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.694  -8.365 -13.983  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.539  -9.989 -12.095  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.669  -8.713 -12.250  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -1.193  -7.031 -11.972  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -3.146  -8.379 -10.630  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -2.715  -9.568 -11.860  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -3.246  -7.956 -12.339  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -0.474  -9.029  -9.828  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -1.530  -7.662  -9.470  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       0.117  -7.379 -10.039  1.00  0.00           H  
ATOM    207  N   GLY A  13       0.205  -7.800 -15.884  1.00  0.00           N  
ATOM    208  CA  GLY A  13       1.208  -6.991 -16.633  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.804  -5.516 -16.605  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.622  -4.635 -16.779  1.00  0.00           O  
ATOM    211  H   GLY A  13      -0.555  -8.200 -16.357  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       2.180  -7.108 -16.174  1.00  0.00           H  
ATOM    213  HA3 GLY A  13       1.251  -7.329 -17.657  1.00  0.00           H  
ATOM    214  N   LYS A  14      -0.453  -5.239 -16.390  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -0.909  -3.819 -16.354  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.423  -3.137 -15.073  1.00  0.00           C  
ATOM    217  O   LYS A  14      -0.050  -3.785 -14.114  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.435  -3.890 -16.377  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -2.968  -3.032 -17.525  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -2.456  -3.584 -18.856  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -2.031  -2.425 -19.760  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -0.668  -2.791 -20.237  1.00  0.00           N  
ATOM    223  H   LYS A  14      -1.099  -5.965 -16.253  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.552  -3.288 -17.222  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -2.746  -4.916 -16.520  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.828  -3.522 -15.441  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -4.049  -3.050 -17.516  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -2.624  -2.015 -17.403  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -1.609  -4.230 -18.675  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -3.242  -4.145 -19.339  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -2.713  -2.333 -20.595  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -1.992  -1.505 -19.199  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -0.078  -3.066 -19.426  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -0.239  -1.973 -20.717  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -0.735  -3.588 -20.901  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.424  -1.831 -15.048  1.00  0.00           N  
ATOM    237  CA  LYS A  15       0.039  -1.107 -13.829  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.585   0.291 -13.772  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.762   0.933 -14.789  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.556  -1.006 -13.979  1.00  0.00           C  
ATOM    241  CG  LYS A  15       2.222  -2.198 -13.288  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.711  -1.909 -13.093  1.00  0.00           C  
ATOM    243  CE  LYS A  15       4.181  -2.518 -11.770  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       4.597  -1.354 -10.939  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.728  -1.327 -15.831  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.207  -1.666 -12.941  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.814  -1.009 -15.029  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.903  -0.090 -13.526  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       1.756  -2.361 -12.326  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       2.104  -3.081 -13.899  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.271  -2.343 -13.909  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.871  -0.842 -13.073  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       3.369  -3.052 -11.294  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       5.021  -3.175 -11.935  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.020  -1.695 -10.053  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       3.766  -0.767 -10.724  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.297  -0.789 -11.459  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.890   0.714 -12.577  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.495   2.054 -12.372  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.448   3.149 -12.592  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.741   2.915 -12.501  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.948   2.021 -10.916  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.071   1.002 -10.260  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.701  -0.007 -11.314  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.346   2.200 -13.022  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.811   2.991 -10.458  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.981   1.715 -10.849  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.181   1.480  -9.873  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.605   0.514  -9.460  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.330  -0.314 -11.199  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.360  -0.860 -11.271  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.883   4.344 -12.874  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.069   5.459 -13.094  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.625   6.792 -12.827  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.921   7.531 -13.734  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.492   5.355 -14.561  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.743   5.179 -15.446  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.423   4.155 -14.743  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.367   5.422 -16.908  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.839   4.509 -12.935  1.00  0.00           H  
ATOM    281  HA  ILE A  17       0.920   5.352 -12.458  1.00  0.00           H  
ATOM    282  HB  ILE A  17       1.009   6.256 -14.844  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.125   4.175 -15.335  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.501   5.889 -15.150  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       0.840   3.246 -14.771  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       2.119   4.111 -13.920  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       1.969   4.260 -15.669  1.00  0.00           H  
ATOM    288 HD11 ILE A  17      -0.269   6.484 -17.083  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -1.139   5.022 -17.550  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       0.572   4.934 -17.126  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.888   7.102 -11.587  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.568   8.391 -11.268  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.532   9.502 -11.067  1.00  0.00           C  
ATOM    294  O   TYR A  18      -0.042   9.717  -9.976  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.331   8.126  -9.969  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.445   9.135  -9.819  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.515   9.136 -10.725  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -3.412  10.069  -8.776  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.548  10.071 -10.588  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -4.447  11.004  -8.638  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -5.515  11.005  -9.544  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -6.534  11.926  -9.409  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.641   6.487 -10.865  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.259   8.657 -12.053  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.748   7.130  -9.993  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.655   8.213  -9.131  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -4.543   8.417 -11.527  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -2.588  10.069  -8.077  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -6.370  10.071 -11.288  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -4.420  11.724  -7.833  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -7.047  11.689  -8.632  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.196  10.209 -12.111  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.807  11.306 -11.977  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.588  12.359 -13.068  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.465  13.140 -13.377  1.00  0.00           O  
ATOM    316  CB  LYS A  19       2.165  10.625 -12.149  1.00  0.00           C  
ATOM    317  CG  LYS A  19       2.826  10.456 -10.780  1.00  0.00           C  
ATOM    318  CD  LYS A  19       4.182   9.767 -10.946  1.00  0.00           C  
ATOM    319  CE  LYS A  19       4.799   9.518  -9.568  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       6.132  10.182  -9.618  1.00  0.00           N  
ATOM    321  H   LYS A  19      -0.603  10.021 -12.983  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.742  11.757 -11.000  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       2.028   9.656 -12.606  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.797  11.234 -12.779  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       2.967  11.426 -10.327  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       2.193   9.851 -10.147  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       4.046   8.824 -11.457  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       4.839  10.400 -11.523  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       4.184   9.961  -8.797  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       4.919   8.460  -9.395  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       6.719   9.839  -8.833  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       6.008  11.212  -9.536  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       6.597   9.958 -10.520  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.578  12.383 -13.652  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -0.861  13.382 -14.723  1.00  0.00           C  
ATOM    336  C   LYS A  20      -0.813  14.805 -14.154  1.00  0.00           C  
ATOM    337  O   LYS A  20      -0.831  15.007 -12.956  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -2.273  13.047 -15.208  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -2.421  13.455 -16.674  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -3.463  14.570 -16.791  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -4.396  14.276 -17.967  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -3.521  14.324 -19.171  1.00  0.00           N  
ATOM    343  H   LYS A  20      -1.270  11.743 -13.387  1.00  0.00           H  
ATOM    344  HA  LYS A  20      -0.158  13.276 -15.534  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.444  11.985 -15.109  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -2.995  13.585 -14.612  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -1.471  13.809 -17.048  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -2.743  12.603 -17.254  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -4.039  14.621 -15.877  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -2.965  15.513 -16.956  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -4.839  13.294 -17.859  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -5.163  15.031 -18.038  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -2.673  13.745 -19.007  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -3.239  15.309 -19.354  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -4.039  13.952 -19.992  1.00  0.00           H  
ATOM    356  N   ALA A  21      -0.755  15.791 -15.009  1.00  0.00           N  
ATOM    357  CA  ALA A  21      -0.708  17.202 -14.524  1.00  0.00           C  
ATOM    358  C   ALA A  21      -1.206  18.148 -15.621  1.00  0.00           C  
ATOM    359  O   ALA A  21      -0.422  18.776 -16.305  1.00  0.00           O  
ATOM    360  CB  ALA A  21       0.766  17.467 -14.215  1.00  0.00           C  
ATOM    361  H   ALA A  21      -0.744  15.604 -15.970  1.00  0.00           H  
ATOM    362  HA  ALA A  21      -1.300  17.315 -13.629  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       0.942  17.326 -13.159  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       1.014  18.482 -14.490  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       1.380  16.781 -14.778  1.00  0.00           H  
ATOM    366  N   PRO A  22      -2.503  18.212 -15.753  1.00  0.00           N  
ATOM    367  CA  PRO A  22      -3.128  19.082 -16.779  1.00  0.00           C  
ATOM    368  C   PRO A  22      -3.034  20.555 -16.373  1.00  0.00           C  
ATOM    369  O   PRO A  22      -3.368  21.440 -17.133  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -4.582  18.619 -16.804  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -4.821  18.019 -15.454  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -3.501  17.483 -14.962  1.00  0.00           C  
ATOM    373  HA  PRO A  22      -2.672  18.923 -17.742  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -5.240  19.462 -16.967  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -4.726  17.874 -17.570  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -5.190  18.776 -14.777  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -5.534  17.213 -15.531  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -3.380  17.691 -13.908  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -3.426  16.424 -15.153  1.00  0.00           H  
ATOM    380  N   THR A  23      -2.581  20.823 -15.180  1.00  0.00           N  
ATOM    381  CA  THR A  23      -2.468  22.240 -14.728  1.00  0.00           C  
ATOM    382  C   THR A  23      -1.112  22.477 -14.062  1.00  0.00           C  
ATOM    383  O   THR A  23      -0.632  21.661 -13.300  1.00  0.00           O  
ATOM    384  CB  THR A  23      -3.602  22.426 -13.718  1.00  0.00           C  
ATOM    385  OG1 THR A  23      -3.847  21.196 -13.050  1.00  0.00           O  
ATOM    386  CG2 THR A  23      -4.869  22.874 -14.447  1.00  0.00           C  
ATOM    387  H   THR A  23      -2.317  20.093 -14.583  1.00  0.00           H  
ATOM    388  HA  THR A  23      -2.603  22.912 -15.560  1.00  0.00           H  
ATOM    389  HB  THR A  23      -3.322  23.179 -12.997  1.00  0.00           H  
ATOM    390  HG1 THR A  23      -3.477  21.260 -12.166  1.00  0.00           H  
ATOM    391 HG21 THR A  23      -5.704  22.271 -14.123  1.00  0.00           H  
ATOM    392 HG22 THR A  23      -4.731  22.757 -15.512  1.00  0.00           H  
ATOM    393 HG23 THR A  23      -5.066  23.911 -14.221  1.00  0.00           H  
ATOM    394  N   ASN A  24      -0.488  23.588 -14.344  1.00  0.00           N  
ATOM    395  CA  ASN A  24       0.837  23.874 -13.726  1.00  0.00           C  
ATOM    396  C   ASN A  24       1.120  25.380 -13.746  1.00  0.00           C  
ATOM    397  O   ASN A  24       1.507  25.961 -12.751  1.00  0.00           O  
ATOM    398  CB  ASN A  24       1.845  23.128 -14.601  1.00  0.00           C  
ATOM    399  CG  ASN A  24       3.126  22.876 -13.805  1.00  0.00           C  
ATOM    400  OD1 ASN A  24       3.636  23.767 -13.154  1.00  0.00           O  
ATOM    401  ND2 ASN A  24       3.672  21.691 -13.829  1.00  0.00           N  
ATOM    402  H   ASN A  24      -0.891  24.233 -14.961  1.00  0.00           H  
ATOM    403  HA  ASN A  24       0.874  23.496 -12.717  1.00  0.00           H  
ATOM    404  HB2 ASN A  24       1.420  22.184 -14.910  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       2.075  23.723 -15.472  1.00  0.00           H  
ATOM    406 HD21 ASN A  24       3.261  20.973 -14.354  1.00  0.00           H  
ATOM    407 HD22 ASN A  24       4.493  21.520 -13.323  1.00  0.00           H  
ATOM    408  N   GLU A  25       0.934  26.015 -14.871  1.00  0.00           N  
ATOM    409  CA  GLU A  25       1.196  27.481 -14.949  1.00  0.00           C  
ATOM    410  C   GLU A  25      -0.071  28.227 -15.375  1.00  0.00           C  
ATOM    411  O   GLU A  25      -0.699  27.894 -16.360  1.00  0.00           O  
ATOM    412  CB  GLU A  25       2.287  27.629 -16.010  1.00  0.00           C  
ATOM    413  CG  GLU A  25       3.289  28.696 -15.566  1.00  0.00           C  
ATOM    414  CD  GLU A  25       4.683  28.334 -16.081  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       4.980  27.153 -16.150  1.00  0.00           O  
ATOM    416  OE2 GLU A  25       5.431  29.244 -16.400  1.00  0.00           O  
ATOM    417  H   GLU A  25       0.623  25.529 -15.662  1.00  0.00           H  
ATOM    418  HA  GLU A  25       1.552  27.851 -14.001  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       2.798  26.684 -16.135  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       1.841  27.925 -16.947  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       2.994  29.656 -15.966  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       3.309  28.746 -14.488  1.00  0.00           H  
ATOM    423  N   PHE A  26      -0.450  29.237 -14.640  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -1.676  30.007 -15.001  1.00  0.00           C  
ATOM    425  C   PHE A  26      -1.290  31.348 -15.635  1.00  0.00           C  
ATOM    426  O   PHE A  26      -0.839  32.254 -14.964  1.00  0.00           O  
ATOM    427  CB  PHE A  26      -2.407  30.232 -13.677  1.00  0.00           C  
ATOM    428  CG  PHE A  26      -3.898  30.171 -13.907  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      -4.551  31.229 -14.551  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      -4.628  29.055 -13.477  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      -5.934  31.173 -14.764  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      -6.011  28.997 -13.690  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -6.664  30.057 -14.334  1.00  0.00           C  
ATOM    434  H   PHE A  26       0.071  29.491 -13.850  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -2.296  29.436 -15.673  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -2.119  29.464 -12.973  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -2.144  31.201 -13.280  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      -3.988  32.089 -14.882  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -4.123  28.238 -12.981  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      -6.438  31.989 -15.260  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      -6.572  28.137 -13.358  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      -7.731  30.013 -14.498  1.00  0.00           H  
ATOM    443  N   TYR A  27      -1.460  31.479 -16.923  1.00  0.00           N  
ATOM    444  CA  TYR A  27      -1.101  32.760 -17.596  1.00  0.00           C  
ATOM    445  C   TYR A  27      -2.181  33.149 -18.608  1.00  0.00           C  
ATOM    446  O   TYR A  27      -2.505  32.395 -19.505  1.00  0.00           O  
ATOM    447  CB  TYR A  27       0.224  32.477 -18.305  1.00  0.00           C  
ATOM    448  CG  TYR A  27       1.207  33.580 -17.993  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       1.174  34.775 -18.725  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       2.151  33.410 -16.973  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       2.085  35.799 -18.436  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       3.063  34.433 -16.683  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       3.030  35.628 -17.415  1.00  0.00           C  
ATOM    454  OH  TYR A  27       3.927  36.638 -17.129  1.00  0.00           O  
ATOM    455  H   TYR A  27      -1.824  30.734 -17.447  1.00  0.00           H  
ATOM    456  HA  TYR A  27      -0.968  33.543 -16.868  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       0.621  31.532 -17.962  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       0.060  32.433 -19.371  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       0.446  34.905 -19.512  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       2.177  32.488 -16.409  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       2.060  36.719 -19.000  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       3.791  34.302 -15.896  1.00  0.00           H  
ATOM    463  HH  TYR A  27       4.185  36.554 -16.208  1.00  0.00           H  
ATOM    464  N   ALA A  28      -2.741  34.320 -18.473  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -3.799  34.757 -19.429  1.00  0.00           C  
ATOM    466  C   ALA A  28      -3.164  35.420 -20.654  1.00  0.00           C  
ATOM    467  O   ALA A  28      -2.112  36.017 -20.502  1.00  0.00           O  
ATOM    468  CB  ALA A  28      -4.643  35.767 -18.650  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -3.743  35.319 -21.723  1.00  0.00           O  
ATOM    470  H   ALA A  28      -2.464  34.913 -17.744  1.00  0.00           H  
ATOM    471  HA  ALA A  28      -4.408  33.919 -19.726  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      -4.947  36.567 -19.309  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      -4.060  36.173 -17.837  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -5.519  35.275 -18.254  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1       5.477 -17.965   1.969  1.00  0.00           N  
ATOM    477  CA  ARG B   1       6.432 -19.104   2.096  1.00  0.00           C  
ATOM    478  C   ARG B   1       5.845 -20.361   1.447  1.00  0.00           C  
ATOM    479  O   ARG B   1       6.324 -20.830   0.435  1.00  0.00           O  
ATOM    480  CB  ARG B   1       6.605 -19.309   3.602  1.00  0.00           C  
ATOM    481  CG  ARG B   1       7.931 -18.692   4.053  1.00  0.00           C  
ATOM    482  CD  ARG B   1       7.964 -18.616   5.581  1.00  0.00           C  
ATOM    483  NE  ARG B   1       9.408 -18.675   5.938  1.00  0.00           N  
ATOM    484  CZ  ARG B   1       9.833 -19.570   6.787  1.00  0.00           C  
ATOM    485  NH1 ARG B   1       9.183 -19.777   7.899  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      10.911 -20.258   6.525  1.00  0.00           N  
ATOM    487  H1  ARG B   1       4.694 -18.090   2.642  1.00  0.00           H  
ATOM    488  H2  ARG B   1       5.101 -17.935   0.999  1.00  0.00           H  
ATOM    489  H3  ARG B   1       5.971 -17.074   2.177  1.00  0.00           H  
ATOM    490  HA  ARG B   1       7.379 -18.855   1.646  1.00  0.00           H  
ATOM    491  HB2 ARG B   1       5.789 -18.833   4.125  1.00  0.00           H  
ATOM    492  HB3 ARG B   1       6.608 -20.366   3.824  1.00  0.00           H  
ATOM    493  HG2 ARG B   1       8.749 -19.305   3.704  1.00  0.00           H  
ATOM    494  HG3 ARG B   1       8.024 -17.698   3.642  1.00  0.00           H  
ATOM    495  HD2 ARG B   1       7.528 -17.685   5.919  1.00  0.00           H  
ATOM    496  HD3 ARG B   1       7.441 -19.456   6.012  1.00  0.00           H  
ATOM    497  HE  ARG B   1      10.039 -18.043   5.534  1.00  0.00           H  
ATOM    498 HH11 ARG B   1       8.356 -19.251   8.099  1.00  0.00           H  
ATOM    499 HH12 ARG B   1       9.509 -20.463   8.549  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      11.410 -20.099   5.672  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      11.238 -20.943   7.175  1.00  0.00           H  
ATOM    502  N   MET B   2       4.811 -20.910   2.024  1.00  0.00           N  
ATOM    503  CA  MET B   2       4.195 -22.136   1.440  1.00  0.00           C  
ATOM    504  C   MET B   2       3.808 -21.889  -0.021  1.00  0.00           C  
ATOM    505  O   MET B   2       3.735 -20.764  -0.473  1.00  0.00           O  
ATOM    506  CB  MET B   2       2.949 -22.395   2.288  1.00  0.00           C  
ATOM    507  CG  MET B   2       3.263 -23.449   3.352  1.00  0.00           C  
ATOM    508  SD  MET B   2       3.905 -22.636   4.836  1.00  0.00           S  
ATOM    509  CE  MET B   2       3.404 -23.901   6.028  1.00  0.00           C  
ATOM    510  H   MET B   2       4.440 -20.517   2.840  1.00  0.00           H  
ATOM    511  HA  MET B   2       4.873 -22.972   1.516  1.00  0.00           H  
ATOM    512  HB2 MET B   2       2.644 -21.477   2.768  1.00  0.00           H  
ATOM    513  HB3 MET B   2       2.151 -22.753   1.655  1.00  0.00           H  
ATOM    514  HG2 MET B   2       2.362 -23.990   3.599  1.00  0.00           H  
ATOM    515  HG3 MET B   2       4.002 -24.137   2.970  1.00  0.00           H  
ATOM    516  HE1 MET B   2       3.820 -24.855   5.735  1.00  0.00           H  
ATOM    517  HE2 MET B   2       2.328 -23.972   6.048  1.00  0.00           H  
ATOM    518  HE3 MET B   2       3.764 -23.632   7.011  1.00  0.00           H  
ATOM    519  N   LYS B   3       3.559 -22.934  -0.762  1.00  0.00           N  
ATOM    520  CA  LYS B   3       3.176 -22.761  -2.193  1.00  0.00           C  
ATOM    521  C   LYS B   3       2.162 -23.832  -2.603  1.00  0.00           C  
ATOM    522  O   LYS B   3       2.034 -24.856  -1.962  1.00  0.00           O  
ATOM    523  CB  LYS B   3       4.479 -22.929  -2.975  1.00  0.00           C  
ATOM    524  CG  LYS B   3       4.703 -21.702  -3.863  1.00  0.00           C  
ATOM    525  CD  LYS B   3       5.566 -22.092  -5.065  1.00  0.00           C  
ATOM    526  CE  LYS B   3       6.603 -20.998  -5.327  1.00  0.00           C  
ATOM    527  NZ  LYS B   3       5.814 -19.822  -5.787  1.00  0.00           N  
ATOM    528  H   LYS B   3       3.623 -23.833  -0.378  1.00  0.00           H  
ATOM    529  HA  LYS B   3       2.771 -21.775  -2.359  1.00  0.00           H  
ATOM    530  HB2 LYS B   3       5.303 -23.030  -2.284  1.00  0.00           H  
ATOM    531  HB3 LYS B   3       4.418 -23.811  -3.594  1.00  0.00           H  
ATOM    532  HG2 LYS B   3       3.750 -21.329  -4.208  1.00  0.00           H  
ATOM    533  HG3 LYS B   3       5.206 -20.934  -3.295  1.00  0.00           H  
ATOM    534  HD2 LYS B   3       6.069 -23.026  -4.860  1.00  0.00           H  
ATOM    535  HD3 LYS B   3       4.938 -22.205  -5.936  1.00  0.00           H  
ATOM    536  HE2 LYS B   3       7.137 -20.763  -4.416  1.00  0.00           H  
ATOM    537  HE3 LYS B   3       7.291 -21.307  -6.098  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3       5.199 -19.495  -5.016  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3       5.230 -20.095  -6.605  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3       6.460 -19.056  -6.062  1.00  0.00           H  
ATOM    541  N   LYS B   4       1.441 -23.605  -3.666  1.00  0.00           N  
ATOM    542  CA  LYS B   4       0.436 -24.611  -4.116  1.00  0.00           C  
ATOM    543  C   LYS B   4       0.387 -24.659  -5.646  1.00  0.00           C  
ATOM    544  O   LYS B   4       1.000 -25.503  -6.270  1.00  0.00           O  
ATOM    545  CB  LYS B   4      -0.896 -24.119  -3.552  1.00  0.00           C  
ATOM    546  CG  LYS B   4      -1.129 -24.743  -2.176  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -2.592 -25.176  -2.051  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -2.660 -26.574  -1.433  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -3.568 -27.346  -2.326  1.00  0.00           N  
ATOM    550  H   LYS B   4       1.560 -22.772  -4.169  1.00  0.00           H  
ATOM    551  HA  LYS B   4       0.670 -25.583  -3.715  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      -0.872 -23.042  -3.461  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      -1.698 -24.406  -4.217  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      -0.488 -25.605  -2.059  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      -0.903 -24.020  -1.408  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      -3.121 -24.476  -1.422  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -3.046 -25.196  -3.030  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      -1.677 -27.024  -1.411  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -3.075 -26.526  -0.438  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -3.685 -28.309  -1.954  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -3.157 -27.390  -3.282  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      -4.494 -26.876  -2.369  1.00  0.00           H  
ATOM    563  N   LYS B   5      -0.335 -23.758  -6.254  1.00  0.00           N  
ATOM    564  CA  LYS B   5      -0.421 -23.752  -7.743  1.00  0.00           C  
ATOM    565  C   LYS B   5       0.968 -23.533  -8.350  1.00  0.00           C  
ATOM    566  O   LYS B   5       1.280 -24.039  -9.410  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -1.343 -22.581  -8.080  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -1.941 -22.784  -9.473  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -2.785 -21.564  -9.850  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -3.820 -21.965 -10.903  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -4.834 -20.874 -10.879  1.00  0.00           N  
ATOM    572  H   LYS B   5      -0.820 -23.086  -5.733  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -0.849 -24.674  -8.101  1.00  0.00           H  
ATOM    574  HB2 LYS B   5      -2.138 -22.527  -7.350  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      -0.777 -21.661  -8.065  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -1.145 -22.908 -10.193  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -2.566 -23.664  -9.472  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -3.290 -21.191  -8.971  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -2.144 -20.794 -10.252  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -3.357 -22.029 -11.878  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -4.281 -22.903 -10.640  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -5.717 -21.212 -11.309  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -4.476 -20.057 -11.415  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -5.016 -20.591  -9.895  1.00  0.00           H  
ATOM    585  N   ASP B   6       1.803 -22.783  -7.685  1.00  0.00           N  
ATOM    586  CA  ASP B   6       3.171 -22.533  -8.224  1.00  0.00           C  
ATOM    587  C   ASP B   6       3.085 -21.950  -9.638  1.00  0.00           C  
ATOM    588  O   ASP B   6       3.469 -22.580 -10.603  1.00  0.00           O  
ATOM    589  CB  ASP B   6       3.844 -23.905  -8.249  1.00  0.00           C  
ATOM    590  CG  ASP B   6       5.245 -23.778  -8.852  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       6.071 -23.116  -8.246  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       5.467 -24.343  -9.910  1.00  0.00           O  
ATOM    593  H   ASP B   6       1.533 -22.384  -6.832  1.00  0.00           H  
ATOM    594  HA  ASP B   6       3.716 -21.866  -7.576  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       3.919 -24.287  -7.241  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       3.256 -24.584  -8.849  1.00  0.00           H  
ATOM    597  N   GLU B   7       2.582 -20.752  -9.768  1.00  0.00           N  
ATOM    598  CA  GLU B   7       2.472 -20.133 -11.120  1.00  0.00           C  
ATOM    599  C   GLU B   7       3.245 -18.811 -11.162  1.00  0.00           C  
ATOM    600  O   GLU B   7       3.380 -18.129 -10.166  1.00  0.00           O  
ATOM    601  CB  GLU B   7       0.977 -19.885 -11.323  1.00  0.00           C  
ATOM    602  CG  GLU B   7       0.649 -19.944 -12.817  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -0.853 -19.744 -13.019  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -1.454 -19.052 -12.213  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -1.379 -20.286 -13.977  1.00  0.00           O  
ATOM    606  H   GLU B   7       2.278 -20.260  -8.977  1.00  0.00           H  
ATOM    607  HA  GLU B   7       2.840 -20.809 -11.875  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       0.412 -20.643 -10.799  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       0.717 -18.911 -10.938  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       1.190 -19.164 -13.335  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       0.938 -20.906 -13.211  1.00  0.00           H  
ATOM    612  N   GLY B   8       3.752 -18.447 -12.307  1.00  0.00           N  
ATOM    613  CA  GLY B   8       4.514 -17.171 -12.413  1.00  0.00           C  
ATOM    614  C   GLY B   8       3.650 -16.116 -13.105  1.00  0.00           C  
ATOM    615  O   GLY B   8       4.143 -15.264 -13.817  1.00  0.00           O  
ATOM    616  H   GLY B   8       3.631 -19.012 -13.099  1.00  0.00           H  
ATOM    617  HA2 GLY B   8       4.780 -16.827 -11.423  1.00  0.00           H  
ATOM    618  HA3 GLY B   8       5.411 -17.332 -12.991  1.00  0.00           H  
ATOM    619  N   SER B   9       2.362 -16.167 -12.903  1.00  0.00           N  
ATOM    620  CA  SER B   9       1.464 -15.168 -13.550  1.00  0.00           C  
ATOM    621  C   SER B   9       0.095 -15.171 -12.866  1.00  0.00           C  
ATOM    622  O   SER B   9      -0.238 -16.078 -12.130  1.00  0.00           O  
ATOM    623  CB  SER B   9       1.341 -15.627 -15.001  1.00  0.00           C  
ATOM    624  OG  SER B   9       2.614 -15.545 -15.628  1.00  0.00           O  
ATOM    625  H   SER B   9       1.985 -16.862 -12.325  1.00  0.00           H  
ATOM    626  HA  SER B   9       1.904 -14.183 -13.509  1.00  0.00           H  
ATOM    627  HB2 SER B   9       0.997 -16.647 -15.030  1.00  0.00           H  
ATOM    628  HB3 SER B   9       0.631 -14.995 -15.519  1.00  0.00           H  
ATOM    629  HG  SER B   9       2.536 -15.920 -16.509  1.00  0.00           H  
ATOM    630  N   TYR B  10      -0.701 -14.164 -13.102  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -2.046 -14.115 -12.461  1.00  0.00           C  
ATOM    632  C   TYR B  10      -3.107 -13.685 -13.479  1.00  0.00           C  
ATOM    633  O   TYR B  10      -3.734 -14.505 -14.120  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -1.917 -13.072 -11.349  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -1.402 -13.736 -10.095  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -2.178 -14.705  -9.446  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -0.148 -13.382  -9.579  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -1.701 -15.322  -8.283  1.00  0.00           C  
ATOM    639  CE2 TYR B  10       0.330 -13.998  -8.415  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -0.446 -14.969  -7.766  1.00  0.00           C  
ATOM    641  OH  TYR B  10       0.025 -15.575  -6.620  1.00  0.00           O  
ATOM    642  H   TYR B  10      -0.414 -13.441 -13.698  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.298 -15.074 -12.038  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -1.226 -12.301 -11.658  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -2.883 -12.633 -11.152  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -3.145 -14.978  -9.844  1.00  0.00           H  
ATOM    647  HD2 TYR B  10       0.450 -12.635 -10.078  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -2.299 -16.069  -7.784  1.00  0.00           H  
ATOM    649  HE2 TYR B  10       1.296 -13.726  -8.016  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -0.695 -16.080  -6.234  1.00  0.00           H  
ATOM    651  N   ASP B  11      -3.313 -12.405 -13.634  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -4.335 -11.929 -14.611  1.00  0.00           C  
ATOM    653  C   ASP B  11      -4.223 -10.414 -14.806  1.00  0.00           C  
ATOM    654  O   ASP B  11      -3.735  -9.701 -13.951  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -5.681 -12.288 -13.981  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -6.793 -12.107 -15.015  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -6.478 -11.748 -16.138  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -7.941 -12.329 -14.668  1.00  0.00           O  
ATOM    659  H   ASP B  11      -2.798 -11.758 -13.108  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -4.222 -12.440 -15.554  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -5.660 -13.317 -13.650  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -5.868 -11.641 -13.137  1.00  0.00           H  
ATOM    663  N   LEU B  12      -4.672  -9.919 -15.928  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -4.594  -8.454 -16.185  1.00  0.00           C  
ATOM    665  C   LEU B  12      -5.640  -7.709 -15.349  1.00  0.00           C  
ATOM    666  O   LEU B  12      -6.524  -7.065 -15.876  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -4.893  -8.302 -17.677  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -3.940  -7.274 -18.289  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -2.520  -7.842 -18.308  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -4.382  -6.961 -19.721  1.00  0.00           C  
ATOM    671  H   LEU B  12      -5.058 -10.510 -16.602  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.606  -8.090 -15.970  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -4.761  -9.254 -18.170  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.911  -7.966 -17.808  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -3.958  -6.369 -17.698  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -2.024  -7.541 -19.219  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -2.562  -8.919 -18.260  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -1.970  -7.465 -17.459  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -4.695  -7.874 -20.208  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -3.557  -6.526 -20.265  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -5.206  -6.264 -19.699  1.00  0.00           H  
ATOM    682  N   GLY B  13      -5.545  -7.791 -14.050  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -6.536  -7.086 -13.187  1.00  0.00           C  
ATOM    684  C   GLY B  13      -6.056  -5.658 -12.916  1.00  0.00           C  
ATOM    685  O   GLY B  13      -6.836  -4.782 -12.598  1.00  0.00           O  
ATOM    686  H   GLY B  13      -4.825  -8.314 -13.642  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -7.492  -7.056 -13.689  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -6.636  -7.611 -12.250  1.00  0.00           H  
ATOM    689  N   LYS B  14      -4.780  -5.417 -13.038  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -4.252  -4.045 -12.786  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.652  -3.104 -13.926  1.00  0.00           C  
ATOM    692  O   LYS B  14      -5.024  -3.536 -14.999  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.733  -4.209 -12.733  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -2.201  -3.619 -11.426  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -2.791  -4.386 -10.240  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -3.193  -3.399  -9.143  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -4.591  -3.770  -8.786  1.00  0.00           N  
ATOM    698  H   LYS B  14      -4.167  -6.138 -13.295  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.615  -3.670 -11.842  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -2.484  -5.259 -12.783  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.285  -3.692 -13.568  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -1.124  -3.699 -11.407  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -2.487  -2.580 -11.357  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -3.661  -4.938 -10.567  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -2.054  -5.073  -9.852  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -2.543  -3.507  -8.285  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -3.163  -2.387  -9.515  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -5.161  -3.849  -9.652  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -4.996  -3.037  -8.170  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -4.593  -4.682  -8.289  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.581  -1.820 -13.701  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.958  -0.851 -14.771  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.262   0.492 -14.540  1.00  0.00           C  
ATOM    714  O   LYS B  15      -4.086   0.916 -13.415  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.473  -0.695 -14.645  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -7.171  -1.693 -15.572  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -8.635  -1.285 -15.750  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -9.083  -1.599 -17.179  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -9.405  -0.274 -17.780  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.279  -1.492 -12.828  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.707  -1.246 -15.742  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.772  -0.883 -13.624  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.756   0.309 -14.924  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -6.678  -1.697 -16.533  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -7.125  -2.680 -15.138  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -9.248  -1.833 -15.050  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -8.738  -0.226 -15.566  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -8.283  -2.079 -17.726  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -9.963  -2.223 -17.169  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -9.807  -0.412 -18.729  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -8.536   0.294 -17.849  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15     -10.096   0.220 -17.182  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.891   1.119 -15.622  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.208   2.435 -15.548  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.202   3.533 -15.155  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.394   3.407 -15.354  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.697   2.653 -16.969  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.600   1.833 -17.835  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.069   0.666 -17.006  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.380   2.402 -14.859  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.764   3.698 -17.235  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.681   2.303 -17.061  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.445   2.428 -18.152  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.059   1.473 -18.696  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.111   0.454 -17.208  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.460  -0.203 -17.194  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.717   4.609 -14.603  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.615   5.719 -14.202  1.00  0.00           C  
ATOM    749  C   ILE B  17      -3.848   7.039 -14.191  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.555   7.579 -13.151  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.094   5.362 -12.796  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.902   4.940 -11.937  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.099   4.212 -12.872  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.312   4.925 -10.465  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.763   4.691 -14.458  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.447   5.779 -14.868  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.565   6.223 -12.355  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.579   3.952 -12.232  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -3.093   5.641 -12.076  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -5.571   3.279 -13.003  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -6.764   4.369 -13.709  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -6.674   4.175 -11.958  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -4.360   5.938 -10.094  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -3.585   4.367  -9.893  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -5.282   4.459 -10.365  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.520   7.563 -15.341  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.768   8.853 -15.388  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.740  10.036 -15.405  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.180  10.476 -16.448  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -1.964   8.795 -16.691  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.795   9.750 -16.613  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       0.244   9.515 -15.702  1.00  0.00           C  
ATOM    773  CD2 TYR B  18      -0.747  10.870 -17.454  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.328  10.399 -15.631  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       0.338  11.754 -17.383  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.376  11.518 -16.471  1.00  0.00           C  
ATOM    777  OH  TYR B  18       2.445  12.389 -16.402  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.767   7.109 -16.175  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.100   8.929 -14.545  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -1.600   7.791 -16.843  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.601   9.076 -17.517  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       0.211   8.653 -15.056  1.00  0.00           H  
ATOM    783  HD2 TYR B  18      -1.547  11.051 -18.157  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       2.128  10.217 -14.927  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       0.375  12.617 -18.032  1.00  0.00           H  
ATOM    786  HH  TYR B  18       2.979  12.268 -17.191  1.00  0.00           H  
ATOM    787  N   LYS B  19      -4.075  10.555 -14.254  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -5.016  11.712 -14.201  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.785  12.521 -12.921  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.633  13.277 -12.490  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.413  11.090 -14.202  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -7.027  11.223 -15.597  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -8.420  10.594 -15.607  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -8.994  10.650 -17.025  1.00  0.00           C  
ATOM    795  NZ  LYS B  19     -10.291  11.370 -16.886  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.706  10.186 -13.425  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.891  12.339 -15.070  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -6.341  10.044 -13.938  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -7.037  11.602 -13.486  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -7.102  12.269 -15.858  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -6.400  10.717 -16.316  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -8.353   9.565 -15.285  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -9.068  11.140 -14.937  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -8.327  11.196 -17.677  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -9.162   9.654 -17.404  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19     -10.866  11.218 -17.738  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19     -10.111  12.387 -16.764  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19     -10.803  11.005 -16.058  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.642  12.366 -12.312  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.347  13.122 -11.060  1.00  0.00           C  
ATOM    811  C   LYS B  20      -3.301  14.626 -11.343  1.00  0.00           C  
ATOM    812  O   LYS B  20      -3.225  15.053 -12.478  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -1.974  12.621 -10.610  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -1.861  12.728  -9.089  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -0.771  13.738  -8.726  1.00  0.00           C  
ATOM    816  CE  LYS B  20       0.097  13.171  -7.601  1.00  0.00           C  
ATOM    817  NZ  LYS B  20      -0.824  13.038  -6.438  1.00  0.00           N  
ATOM    818  H   LYS B  20      -2.974  11.750 -12.677  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.085  12.902 -10.304  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -1.852  11.589 -10.909  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -1.204  13.222 -11.069  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -2.807  13.055  -8.680  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -1.606  11.762  -8.678  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -0.156  13.931  -9.594  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -1.227  14.659  -8.396  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       0.495  12.206  -7.883  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       0.897  13.854  -7.361  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20      -1.693  12.551  -6.738  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -1.062  13.983  -6.074  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -0.361  12.484  -5.690  1.00  0.00           H  
ATOM    831  N   ALA B  21      -3.344  15.432 -10.316  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -3.299  16.909 -10.519  1.00  0.00           C  
ATOM    833  C   ALA B  21      -2.797  17.597  -9.246  1.00  0.00           C  
ATOM    834  O   ALA B  21      -3.574  18.124  -8.475  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -4.744  17.313 -10.813  1.00  0.00           C  
ATOM    836  H   ALA B  21      -3.403  15.065  -9.410  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -2.667  17.156 -11.357  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -4.886  17.388 -11.881  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -4.951  18.269 -10.355  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -5.415  16.568 -10.413  1.00  0.00           H  
ATOM    841  N   PRO B  22      -1.503  17.560  -9.068  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -0.876  18.180  -7.874  1.00  0.00           C  
ATOM    843  C   PRO B  22      -0.877  19.707  -7.990  1.00  0.00           C  
ATOM    844  O   PRO B  22      -0.527  20.409  -7.064  1.00  0.00           O  
ATOM    845  CB  PRO B  22       0.550  17.637  -7.898  1.00  0.00           C  
ATOM    846  CG  PRO B  22       0.812  17.295  -9.331  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -0.514  16.942  -9.956  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -1.377  17.866  -6.975  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       1.243  18.392  -7.556  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       0.625  16.750  -7.288  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       1.247  18.145  -9.838  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       1.478  16.448  -9.392  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -0.583  17.356 -10.952  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -0.650  15.872  -9.978  1.00  0.00           H  
ATOM    855  N   THR B  23      -1.268  20.224  -9.120  1.00  0.00           N  
ATOM    856  CA  THR B  23      -1.290  21.706  -9.292  1.00  0.00           C  
ATOM    857  C   THR B  23      -2.606  22.144  -9.938  1.00  0.00           C  
ATOM    858  O   THR B  23      -3.098  21.517 -10.855  1.00  0.00           O  
ATOM    859  CB  THR B  23      -0.109  22.015 -10.214  1.00  0.00           C  
ATOM    860  OG1 THR B  23       0.097  20.923 -11.099  1.00  0.00           O  
ATOM    861  CG2 THR B  23       1.151  22.239  -9.376  1.00  0.00           C  
ATOM    862  H   THR B  23      -1.547  19.639  -9.855  1.00  0.00           H  
ATOM    863  HA  THR B  23      -1.154  22.197  -8.342  1.00  0.00           H  
ATOM    864  HB  THR B  23      -0.320  22.906 -10.784  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -0.227  21.178 -11.966  1.00  0.00           H  
ATOM    866 HG21 THR B  23       1.965  21.661  -9.788  1.00  0.00           H  
ATOM    867 HG22 THR B  23       0.967  21.929  -8.359  1.00  0.00           H  
ATOM    868 HG23 THR B  23       1.411  23.288  -9.391  1.00  0.00           H  
ATOM    869  N   ASN B  24      -3.181  23.216  -9.465  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -4.466  23.692 -10.053  1.00  0.00           C  
ATOM    871  C   ASN B  24      -4.672  25.178  -9.750  1.00  0.00           C  
ATOM    872  O   ASN B  24      -4.991  25.959 -10.624  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -5.546  22.852  -9.369  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -6.805  22.832 -10.237  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -7.242  23.858 -10.718  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -7.411  21.697 -10.461  1.00  0.00           N  
ATOM    877  H   ASN B  24      -2.770  23.707  -8.724  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -4.483  23.516 -11.116  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -5.183  21.843  -9.233  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -5.781  23.283  -8.407  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -7.058  20.868 -10.073  1.00  0.00           H  
ATOM    882 HD22 ASN B  24      -8.218  21.674 -11.015  1.00  0.00           H  
ATOM    883  N   GLU B  25      -4.497  25.574  -8.519  1.00  0.00           N  
ATOM    884  CA  GLU B  25      -4.687  27.010  -8.166  1.00  0.00           C  
ATOM    885  C   GLU B  25      -3.401  27.587  -7.568  1.00  0.00           C  
ATOM    886  O   GLU B  25      -2.830  27.035  -6.648  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -5.810  27.015  -7.129  1.00  0.00           C  
ATOM    888  CG  GLU B  25      -6.738  28.204  -7.386  1.00  0.00           C  
ATOM    889  CD  GLU B  25      -8.168  27.830  -6.991  1.00  0.00           C  
ATOM    890  OE1 GLU B  25      -8.526  26.676  -7.161  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      -8.881  28.704  -6.525  1.00  0.00           O  
ATOM    892  H   GLU B  25      -4.242  24.928  -7.828  1.00  0.00           H  
ATOM    893  HA  GLU B  25      -4.985  27.575  -9.034  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -6.372  26.095  -7.202  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -5.386  27.100  -6.139  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      -6.411  29.050  -6.799  1.00  0.00           H  
ATOM    897  HG3 GLU B  25      -6.712  28.461  -8.434  1.00  0.00           H  
ATOM    898  N   PHE B  26      -2.942  28.695  -8.082  1.00  0.00           N  
ATOM    899  CA  PHE B  26      -1.695  29.310  -7.542  1.00  0.00           C  
ATOM    900  C   PHE B  26      -2.039  30.522  -6.673  1.00  0.00           C  
ATOM    901  O   PHE B  26      -2.419  31.565  -7.169  1.00  0.00           O  
ATOM    902  CB  PHE B  26      -0.901  29.741  -8.777  1.00  0.00           C  
ATOM    903  CG  PHE B  26       0.575  29.550  -8.520  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       1.257  30.426  -7.665  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       1.264  28.497  -9.137  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       2.626  30.250  -7.427  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       2.633  28.320  -8.899  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       3.314  29.197  -8.044  1.00  0.00           C  
ATOM    909  H   PHE B  26      -3.419  29.125  -8.823  1.00  0.00           H  
ATOM    910  HA  PHE B  26      -1.132  28.585  -6.976  1.00  0.00           H  
ATOM    911  HB2 PHE B  26      -1.200  29.141  -9.625  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      -1.097  30.782  -8.985  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       0.727  31.238  -7.189  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       0.738  27.821  -9.796  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       3.151  30.926  -6.768  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       3.164  27.509  -9.375  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       4.370  29.061  -7.859  1.00  0.00           H  
ATOM    918  N   TYR B  27      -1.909  30.395  -5.381  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -2.229  31.543  -4.483  1.00  0.00           C  
ATOM    920  C   TYR B  27      -1.172  31.667  -3.385  1.00  0.00           C  
ATOM    921  O   TYR B  27      -0.922  30.738  -2.642  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -3.593  31.206  -3.880  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -4.506  32.403  -3.999  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -4.440  33.432  -3.050  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -5.416  32.486  -5.060  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -5.286  34.543  -3.162  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -6.261  33.598  -5.173  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -6.196  34.626  -4.224  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -7.029  35.721  -4.335  1.00  0.00           O  
ATOM    930  H   TYR B  27      -1.602  29.546  -5.001  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -2.294  32.458  -5.050  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -4.025  30.369  -4.410  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -3.472  30.949  -2.838  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -3.738  33.367  -2.232  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -5.466  31.693  -5.793  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -5.236  35.336  -2.430  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -6.964  33.662  -5.991  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -7.252  35.832  -5.262  1.00  0.00           H  
ATOM    939  N   ALA B  28      -0.548  32.807  -3.274  1.00  0.00           N  
ATOM    940  CA  ALA B  28       0.493  32.989  -2.222  1.00  0.00           C  
ATOM    941  C   ALA B  28      -0.155  33.440  -0.911  1.00  0.00           C  
ATOM    942  O   ALA B  28      -1.171  34.112  -0.974  1.00  0.00           O  
ATOM    943  CB  ALA B  28       1.418  34.078  -2.765  1.00  0.00           C  
ATOM    944  OXT ALA B  28       0.377  33.104   0.136  1.00  0.00           O  
ATOM    945  H   ALA B  28      -0.764  33.545  -3.882  1.00  0.00           H  
ATOM    946  HA  ALA B  28       1.046  32.075  -2.077  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       1.737  34.717  -1.954  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       0.889  34.667  -3.500  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       2.281  33.621  -3.225  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      25.492 -13.169  -2.649  1.00  0.00           N  
ATOM      2  CA  ARG A   1      24.883 -13.473  -3.976  1.00  0.00           C  
ATOM      3  C   ARG A   1      23.406 -13.071  -3.985  1.00  0.00           C  
ATOM      4  O   ARG A   1      22.960 -12.293  -3.166  1.00  0.00           O  
ATOM      5  CB  ARG A   1      25.030 -14.987  -4.142  1.00  0.00           C  
ATOM      6  CG  ARG A   1      24.274 -15.700  -3.019  1.00  0.00           C  
ATOM      7  CD  ARG A   1      24.212 -17.200  -3.317  1.00  0.00           C  
ATOM      8  NE  ARG A   1      23.810 -17.831  -2.029  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      24.241 -19.024  -1.725  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      24.189 -19.982  -2.610  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      24.725 -19.260  -0.536  1.00  0.00           N  
ATOM     12  H1  ARG A   1      26.394 -13.678  -2.556  1.00  0.00           H  
ATOM     13  H2  ARG A   1      24.843 -13.470  -1.893  1.00  0.00           H  
ATOM     14  H3  ARG A   1      25.664 -12.147  -2.572  1.00  0.00           H  
ATOM     15  HA  ARG A   1      25.419 -12.963  -4.762  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      24.623 -15.284  -5.097  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      26.075 -15.255  -4.096  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      24.786 -15.538  -2.081  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      23.271 -15.306  -2.954  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      23.475 -17.400  -4.083  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      25.181 -17.564  -3.621  1.00  0.00           H  
ATOM     22  HE  ARG A   1      23.221 -17.350  -1.410  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      23.818 -19.801  -3.521  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      24.520 -20.896  -2.377  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      24.764 -18.526   0.143  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      25.054 -20.174  -0.303  1.00  0.00           H  
ATOM     27  N   MET A   2      22.645 -13.594  -4.907  1.00  0.00           N  
ATOM     28  CA  MET A   2      21.197 -13.241  -4.967  1.00  0.00           C  
ATOM     29  C   MET A   2      20.342 -14.511  -4.937  1.00  0.00           C  
ATOM     30  O   MET A   2      20.848 -15.609  -4.809  1.00  0.00           O  
ATOM     31  CB  MET A   2      21.022 -12.509  -6.298  1.00  0.00           C  
ATOM     32  CG  MET A   2      21.400 -13.445  -7.450  1.00  0.00           C  
ATOM     33  SD  MET A   2      20.694 -12.817  -8.993  1.00  0.00           S  
ATOM     34  CE  MET A   2      19.032 -13.497  -8.777  1.00  0.00           C  
ATOM     35  H   MET A   2      23.023 -14.221  -5.559  1.00  0.00           H  
ATOM     36  HA  MET A   2      20.933 -12.590  -4.150  1.00  0.00           H  
ATOM     37  HB2 MET A   2      19.992 -12.202  -6.407  1.00  0.00           H  
ATOM     38  HB3 MET A   2      21.662 -11.641  -6.319  1.00  0.00           H  
ATOM     39  HG2 MET A   2      22.475 -13.491  -7.537  1.00  0.00           H  
ATOM     40  HG3 MET A   2      21.011 -14.434  -7.252  1.00  0.00           H  
ATOM     41  HE1 MET A   2      18.840 -14.232  -9.548  1.00  0.00           H  
ATOM     42  HE2 MET A   2      18.305 -12.705  -8.852  1.00  0.00           H  
ATOM     43  HE3 MET A   2      18.957 -13.961  -7.804  1.00  0.00           H  
ATOM     44  N   LYS A   3      19.051 -14.370  -5.053  1.00  0.00           N  
ATOM     45  CA  LYS A   3      18.166 -15.571  -5.032  1.00  0.00           C  
ATOM     46  C   LYS A   3      17.001 -15.385  -6.008  1.00  0.00           C  
ATOM     47  O   LYS A   3      17.024 -14.516  -6.857  1.00  0.00           O  
ATOM     48  CB  LYS A   3      17.653 -15.658  -3.595  1.00  0.00           C  
ATOM     49  CG  LYS A   3      16.835 -14.408  -3.268  1.00  0.00           C  
ATOM     50  CD  LYS A   3      16.763 -14.227  -1.750  1.00  0.00           C  
ATOM     51  CE  LYS A   3      15.315 -14.393  -1.284  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      15.215 -13.567  -0.048  1.00  0.00           N  
ATOM     53  H   LYS A   3      18.662 -13.477  -5.156  1.00  0.00           H  
ATOM     54  HA  LYS A   3      18.727 -16.458  -5.278  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      17.030 -16.536  -3.487  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      18.490 -15.725  -2.916  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      17.307 -13.543  -3.712  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      15.836 -14.516  -3.663  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      17.385 -14.969  -1.270  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      17.113 -13.239  -1.489  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      14.634 -14.028  -2.041  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      15.110 -15.427  -1.056  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      15.626 -12.629  -0.224  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      15.732 -14.036   0.723  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      14.216 -13.462   0.217  1.00  0.00           H  
ATOM     66  N   LYS A   4      15.983 -16.192  -5.894  1.00  0.00           N  
ATOM     67  CA  LYS A   4      14.819 -16.059  -6.817  1.00  0.00           C  
ATOM     68  C   LYS A   4      13.513 -16.316  -6.061  1.00  0.00           C  
ATOM     69  O   LYS A   4      13.461 -17.110  -5.144  1.00  0.00           O  
ATOM     70  CB  LYS A   4      15.039 -17.128  -7.888  1.00  0.00           C  
ATOM     71  CG  LYS A   4      14.391 -16.680  -9.199  1.00  0.00           C  
ATOM     72  CD  LYS A   4      15.480 -16.352 -10.222  1.00  0.00           C  
ATOM     73  CE  LYS A   4      14.832 -15.885 -11.527  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      15.058 -17.001 -12.489  1.00  0.00           N  
ATOM     75  H   LYS A   4      15.983 -16.887  -5.202  1.00  0.00           H  
ATOM     76  HA  LYS A   4      14.808 -15.081  -7.270  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      16.099 -17.272  -8.040  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      14.593 -18.057  -7.567  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      13.765 -17.474  -9.581  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      13.790 -15.801  -9.022  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      16.114 -15.568  -9.834  1.00  0.00           H  
ATOM     82  HD3 LYS A   4      16.073 -17.233 -10.412  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      13.773 -15.719 -11.381  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      15.309 -14.986 -11.884  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4      14.440 -16.876 -13.314  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      14.841 -17.906 -12.024  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4      16.051 -16.996 -12.797  1.00  0.00           H  
ATOM     88  N   LYS A   5      12.457 -15.650  -6.441  1.00  0.00           N  
ATOM     89  CA  LYS A   5      11.155 -15.857  -5.743  1.00  0.00           C  
ATOM     90  C   LYS A   5      10.193 -16.641  -6.641  1.00  0.00           C  
ATOM     91  O   LYS A   5      10.571 -17.146  -7.679  1.00  0.00           O  
ATOM     92  CB  LYS A   5      10.617 -14.450  -5.482  1.00  0.00           C  
ATOM     93  CG  LYS A   5      10.867 -14.071  -4.021  1.00  0.00           C  
ATOM     94  CD  LYS A   5      10.605 -12.576  -3.830  1.00  0.00           C  
ATOM     95  CE  LYS A   5       9.097 -12.322  -3.796  1.00  0.00           C  
ATOM     96  NZ  LYS A   5       8.931 -11.116  -2.936  1.00  0.00           N  
ATOM     97  H   LYS A   5      12.519 -15.014  -7.184  1.00  0.00           H  
ATOM     98  HA  LYS A   5      11.305 -16.373  -4.809  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      11.122 -13.747  -6.129  1.00  0.00           H  
ATOM    100  HB3 LYS A   5       9.556 -14.426  -5.682  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      10.205 -14.638  -3.383  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      11.892 -14.290  -3.763  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      11.049 -12.250  -2.901  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      11.043 -12.026  -4.650  1.00  0.00           H  
ATOM    105  HE2 LYS A   5       8.726 -12.129  -4.794  1.00  0.00           H  
ATOM    106  HE3 LYS A   5       8.583 -13.162  -3.357  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5       9.221 -10.270  -3.465  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5       9.522 -11.214  -2.085  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5       7.934 -11.023  -2.658  1.00  0.00           H  
ATOM    110  N   ASP A   6       8.955 -16.746  -6.248  1.00  0.00           N  
ATOM    111  CA  ASP A   6       7.970 -17.497  -7.078  1.00  0.00           C  
ATOM    112  C   ASP A   6       7.127 -16.525  -7.907  1.00  0.00           C  
ATOM    113  O   ASP A   6       5.927 -16.674  -8.027  1.00  0.00           O  
ATOM    114  CB  ASP A   6       7.093 -18.245  -6.073  1.00  0.00           C  
ATOM    115  CG  ASP A   6       6.382 -17.238  -5.167  1.00  0.00           C  
ATOM    116  OD1 ASP A   6       6.994 -16.799  -4.207  1.00  0.00           O  
ATOM    117  OD2 ASP A   6       5.238 -16.922  -5.449  1.00  0.00           O  
ATOM    118  H   ASP A   6       8.670 -16.331  -5.407  1.00  0.00           H  
ATOM    119  HA  ASP A   6       8.476 -18.201  -7.721  1.00  0.00           H  
ATOM    120  HB2 ASP A   6       6.359 -18.833  -6.604  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       7.709 -18.894  -5.471  1.00  0.00           H  
ATOM    122  N   GLU A   7       7.745 -15.528  -8.479  1.00  0.00           N  
ATOM    123  CA  GLU A   7       6.979 -14.546  -9.299  1.00  0.00           C  
ATOM    124  C   GLU A   7       6.506 -15.198 -10.601  1.00  0.00           C  
ATOM    125  O   GLU A   7       7.262 -15.352 -11.540  1.00  0.00           O  
ATOM    126  CB  GLU A   7       7.969 -13.418  -9.592  1.00  0.00           C  
ATOM    127  CG  GLU A   7       7.201 -12.149  -9.965  1.00  0.00           C  
ATOM    128  CD  GLU A   7       8.189 -11.061 -10.390  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       8.881 -10.548  -9.526  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       8.235 -10.759 -11.571  1.00  0.00           O  
ATOM    131  H   GLU A   7       8.714 -15.425  -8.369  1.00  0.00           H  
ATOM    132  HA  GLU A   7       6.139 -14.163  -8.741  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       8.571 -13.231  -8.714  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       8.608 -13.704 -10.413  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       6.527 -12.364 -10.783  1.00  0.00           H  
ATOM    136  HG3 GLU A   7       6.635 -11.806  -9.113  1.00  0.00           H  
ATOM    137  N   GLY A   8       5.261 -15.582 -10.663  1.00  0.00           N  
ATOM    138  CA  GLY A   8       4.739 -16.224 -11.903  1.00  0.00           C  
ATOM    139  C   GLY A   8       3.845 -15.235 -12.653  1.00  0.00           C  
ATOM    140  O   GLY A   8       4.177 -14.077 -12.808  1.00  0.00           O  
ATOM    141  H   GLY A   8       4.667 -15.449  -9.894  1.00  0.00           H  
ATOM    142  HA2 GLY A   8       5.568 -16.513 -12.534  1.00  0.00           H  
ATOM    143  HA3 GLY A   8       4.164 -17.099 -11.642  1.00  0.00           H  
ATOM    144  N   SER A   9       2.711 -15.682 -13.119  1.00  0.00           N  
ATOM    145  CA  SER A   9       1.796 -14.764 -13.858  1.00  0.00           C  
ATOM    146  C   SER A   9       0.419 -15.410 -14.025  1.00  0.00           C  
ATOM    147  O   SER A   9       0.296 -16.522 -14.499  1.00  0.00           O  
ATOM    148  CB  SER A   9       2.459 -14.556 -15.219  1.00  0.00           C  
ATOM    149  OG  SER A   9       3.349 -13.451 -15.144  1.00  0.00           O  
ATOM    150  H   SER A   9       2.460 -16.620 -12.984  1.00  0.00           H  
ATOM    151  HA  SER A   9       1.712 -13.821 -13.342  1.00  0.00           H  
ATOM    152  HB2 SER A   9       3.011 -15.439 -15.493  1.00  0.00           H  
ATOM    153  HB3 SER A   9       1.695 -14.368 -15.964  1.00  0.00           H  
ATOM    154  HG  SER A   9       3.744 -13.328 -16.011  1.00  0.00           H  
ATOM    155  N   TYR A  10      -0.620 -14.721 -13.636  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -1.990 -15.296 -13.771  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.035 -14.179 -13.734  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.022 -14.214 -14.442  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -2.150 -16.220 -12.565  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -1.867 -15.449 -11.299  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.544 -15.209 -10.906  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -2.927 -14.971 -10.517  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -0.281 -14.492  -9.732  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -2.664 -14.254  -9.342  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -1.340 -14.015  -8.950  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -1.082 -13.308  -7.793  1.00  0.00           O  
ATOM    167  H   TYR A  10      -0.499 -13.827 -13.255  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -2.073 -15.862 -14.685  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -3.160 -16.603 -12.537  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -1.456 -17.043 -12.646  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       0.273 -15.577 -11.508  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -3.947 -15.156 -10.820  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       0.739 -14.308  -9.428  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -3.482 -13.886  -8.740  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -0.707 -12.459  -8.041  1.00  0.00           H  
ATOM    176  N   ASP A  11      -2.826 -13.187 -12.912  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -3.806 -12.066 -12.828  1.00  0.00           C  
ATOM    178  C   ASP A  11      -3.069 -10.729 -12.726  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.210 -10.005 -11.761  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.609 -12.337 -11.555  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -5.611 -11.203 -11.332  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -6.640 -11.211 -11.987  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -5.333 -10.347 -10.508  1.00  0.00           O  
ATOM    184  H   ASP A  11      -2.023 -13.178 -12.350  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.462 -12.073 -13.685  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -5.139 -13.273 -11.656  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -3.938 -12.393 -10.711  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.286 -10.396 -13.715  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -1.541  -9.108 -13.676  1.00  0.00           C  
ATOM    190  C   LEU A  12      -0.906  -8.822 -15.039  1.00  0.00           C  
ATOM    191  O   LEU A  12      -0.480  -9.721 -15.737  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.461  -9.309 -12.613  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.397  -8.047 -12.508  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       1.075  -8.001 -11.138  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       1.465  -8.066 -13.603  1.00  0.00           C  
ATOM    196  H   LEU A  12      -2.186 -10.992 -14.482  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -2.196  -8.305 -13.389  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.929  -9.508 -11.659  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.163 -10.145 -12.889  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -0.230  -7.175 -12.628  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       1.576  -8.940 -10.952  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       0.331  -7.834 -10.373  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       1.797  -7.199 -11.120  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       1.239  -7.309 -14.340  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       1.479  -9.036 -14.077  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       2.432  -7.865 -13.166  1.00  0.00           H  
ATOM    207  N   GLY A  13      -0.840  -7.577 -15.423  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.234  -7.233 -16.740  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.026  -5.728 -16.804  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.106  -5.289 -17.148  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.190  -6.867 -14.845  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       0.698  -7.767 -16.857  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -0.911  -7.513 -17.532  1.00  0.00           H  
ATOM    214  N   LYS A  14      -0.956  -4.932 -16.476  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -0.763  -3.454 -16.518  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.719  -2.886 -15.097  1.00  0.00           C  
ATOM    217  O   LYS A  14      -1.126  -3.528 -14.149  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -1.979  -2.917 -17.274  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -1.622  -2.733 -18.749  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -2.015  -3.990 -19.529  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -1.704  -3.789 -21.013  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -0.340  -4.357 -21.200  1.00  0.00           N  
ATOM    223  H   LYS A  14      -1.818  -5.306 -16.201  1.00  0.00           H  
ATOM    224  HA  LYS A  14       0.141  -3.207 -17.051  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -2.796  -3.617 -17.183  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.271  -1.965 -16.855  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -2.155  -1.882 -19.146  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -0.559  -2.570 -18.846  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -1.455  -4.835 -19.154  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -3.071  -4.175 -19.406  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -2.423  -4.320 -21.622  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -1.704  -2.738 -21.260  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       0.027  -4.079 -22.132  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -0.387  -5.395 -21.140  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       0.291  -3.994 -20.458  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.229  -1.686 -14.942  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.160  -1.079 -13.582  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.727   0.343 -13.610  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.809   0.959 -14.653  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.330  -1.054 -13.235  1.00  0.00           C  
ATOM    241  CG  LYS A  15       2.106  -0.378 -14.366  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.574  -0.231 -13.962  1.00  0.00           C  
ATOM    243  CE  LYS A  15       4.433  -1.176 -14.805  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.587  -1.527 -13.932  1.00  0.00           N  
ATOM    245  H   LYS A  15       0.094  -1.185 -15.721  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.695  -1.686 -12.870  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.476  -0.504 -12.316  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.687  -2.065 -13.110  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       2.037  -0.980 -15.260  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.688   0.599 -14.556  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.892   0.789 -14.126  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.687  -0.479 -12.917  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       3.870  -2.063 -15.064  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.781  -0.677 -15.695  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.248  -2.052 -13.102  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       6.064  -0.655 -13.622  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       6.257  -2.119 -14.463  1.00  0.00           H  
ATOM    258  N   PRO A  16      -1.098   0.815 -12.452  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.665   2.180 -12.331  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.566   3.233 -12.507  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.606   2.955 -12.342  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -2.227   2.211 -10.913  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.441   1.183 -10.163  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -1.028   0.129 -11.157  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.457   2.330 -13.047  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -2.085   3.191 -10.476  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -3.273   1.948 -10.916  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.567   1.641  -9.719  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.054   0.738  -9.394  1.00  0.00           H  
ATOM    270  HD2 PRO A  16      -0.019  -0.205 -10.955  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.716  -0.702 -11.138  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.937   4.439 -12.838  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.076   5.507 -13.023  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.568   6.880 -12.838  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.630   7.673 -13.752  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.581   5.333 -14.453  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.605   5.157 -15.402  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.480   4.096 -14.528  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.125   5.300 -16.848  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.879   4.642 -12.965  1.00  0.00           H  
ATOM    281  HA  ILE A  17       0.880   5.380 -12.331  1.00  0.00           H  
ATOM    282  HB  ILE A  17       1.143   6.204 -14.739  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.036   4.177 -15.261  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.347   5.913 -15.195  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       0.866   3.210 -14.587  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       2.100   4.047 -13.645  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       2.106   4.160 -15.405  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       0.532   6.154 -16.927  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -0.977   5.440 -17.497  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       0.407   4.408 -17.141  1.00  0.00           H  
ATOM    291  N   TYR A  18      -1.048   7.166 -11.659  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.689   8.489 -11.415  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.619   9.566 -11.205  1.00  0.00           C  
ATOM    294  O   TYR A  18      -0.056   9.693 -10.136  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.511   8.296 -10.138  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.858   8.961 -10.291  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.903   8.282 -10.928  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -4.061  10.257  -9.800  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -6.153   8.897 -11.075  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -5.312  10.873  -9.945  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -6.358  10.192 -10.582  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -7.589  10.800 -10.726  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.986   6.510 -10.934  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.336   8.751 -12.239  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.650   7.240  -9.956  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.986   8.739  -9.303  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -4.746   7.284 -11.306  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -3.255  10.781  -9.308  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -6.957   8.373 -11.568  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -5.468  11.872  -9.566  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -8.220  10.323 -10.181  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.336  10.342 -12.215  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.696  11.410 -12.067  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.697  12.323 -13.297  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.666  12.398 -14.025  1.00  0.00           O  
ATOM    316  CB  LYS A  19       2.026  10.663 -11.954  1.00  0.00           C  
ATOM    317  CG  LYS A  19       2.926  11.373 -10.940  1.00  0.00           C  
ATOM    318  CD  LYS A  19       4.041  12.116 -11.679  1.00  0.00           C  
ATOM    319  CE  LYS A  19       5.218  12.346 -10.730  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       5.843  13.617 -11.193  1.00  0.00           N  
ATOM    321  H   LYS A  19      -0.802  10.226 -13.069  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.519  11.984 -11.172  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       1.843   9.650 -11.627  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.514  10.648 -12.917  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       2.338  12.077 -10.370  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       3.362  10.645 -10.274  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       4.368  11.527 -12.524  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       3.669  13.068 -12.027  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       4.867  12.447  -9.712  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       5.928  11.537 -10.806  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       5.233  14.418 -10.934  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       5.960  13.589 -12.227  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       6.772  13.733 -10.742  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.382  13.019 -13.531  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -0.440  13.927 -14.712  1.00  0.00           C  
ATOM    336  C   LYS A  20       0.182  15.283 -14.367  1.00  0.00           C  
ATOM    337  O   LYS A  20       0.596  15.520 -13.250  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -1.930  14.085 -15.020  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -2.106  14.567 -16.461  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -3.179  13.724 -17.154  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -3.538  14.360 -18.499  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -4.615  13.496 -19.056  1.00  0.00           N  
ATOM    343  H   LYS A  20      -1.152  12.946 -12.931  1.00  0.00           H  
ATOM    344  HA  LYS A  20       0.065  13.484 -15.556  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.426  13.133 -14.894  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -2.363  14.808 -14.344  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -2.408  15.605 -16.458  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -1.172  14.465 -16.992  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -2.802  12.725 -17.317  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -4.060  13.680 -16.532  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -3.899  15.369 -18.351  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -2.684  14.357 -19.157  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -5.387  13.414 -18.366  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -4.229  12.551 -19.260  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -4.979  13.919 -19.933  1.00  0.00           H  
ATOM    356  N   ALA A  21       0.252  16.175 -15.317  1.00  0.00           N  
ATOM    357  CA  ALA A  21       0.849  17.514 -15.040  1.00  0.00           C  
ATOM    358  C   ALA A  21       0.023  18.613 -15.713  1.00  0.00           C  
ATOM    359  O   ALA A  21       0.537  19.383 -16.500  1.00  0.00           O  
ATOM    360  CB  ALA A  21       2.252  17.453 -15.642  1.00  0.00           C  
ATOM    361  H   ALA A  21      -0.087  15.966 -16.212  1.00  0.00           H  
ATOM    362  HA  ALA A  21       0.910  17.686 -13.977  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       2.588  16.427 -15.669  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       2.929  18.037 -15.035  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       2.231  17.852 -16.644  1.00  0.00           H  
ATOM    366  N   PRO A  22      -1.237  18.648 -15.376  1.00  0.00           N  
ATOM    367  CA  PRO A  22      -2.152  19.662 -15.952  1.00  0.00           C  
ATOM    368  C   PRO A  22      -1.877  21.038 -15.337  1.00  0.00           C  
ATOM    369  O   PRO A  22      -0.832  21.274 -14.764  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -3.538  19.159 -15.560  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -3.316  18.320 -14.341  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -1.922  17.753 -14.437  1.00  0.00           C  
ATOM    373  HA  PRO A  22      -2.059  19.697 -17.026  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -4.189  19.992 -15.334  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -3.957  18.556 -16.351  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -3.409  18.930 -13.454  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -4.033  17.515 -14.312  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -1.439  17.773 -13.469  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -1.946  16.750 -14.831  1.00  0.00           H  
ATOM    380  N   THR A  23      -2.807  21.945 -15.449  1.00  0.00           N  
ATOM    381  CA  THR A  23      -2.598  23.303 -14.869  1.00  0.00           C  
ATOM    382  C   THR A  23      -3.542  23.520 -13.684  1.00  0.00           C  
ATOM    383  O   THR A  23      -4.307  22.649 -13.320  1.00  0.00           O  
ATOM    384  CB  THR A  23      -2.927  24.274 -16.003  1.00  0.00           C  
ATOM    385  OG1 THR A  23      -4.274  24.083 -16.410  1.00  0.00           O  
ATOM    386  CG2 THR A  23      -1.993  24.017 -17.186  1.00  0.00           C  
ATOM    387  H   THR A  23      -3.643  21.735 -15.914  1.00  0.00           H  
ATOM    388  HA  THR A  23      -1.571  23.428 -14.562  1.00  0.00           H  
ATOM    389  HB  THR A  23      -2.795  25.288 -15.659  1.00  0.00           H  
ATOM    390  HG1 THR A  23      -4.309  23.300 -16.964  1.00  0.00           H  
ATOM    391 HG21 THR A  23      -1.415  23.123 -17.001  1.00  0.00           H  
ATOM    392 HG22 THR A  23      -1.326  24.857 -17.308  1.00  0.00           H  
ATOM    393 HG23 THR A  23      -2.578  23.888 -18.085  1.00  0.00           H  
ATOM    394  N   ASN A  24      -3.497  24.675 -13.079  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -4.396  24.945 -11.920  1.00  0.00           C  
ATOM    396  C   ASN A  24      -5.729  25.514 -12.410  1.00  0.00           C  
ATOM    397  O   ASN A  24      -5.914  26.712 -12.484  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -3.650  25.975 -11.071  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -4.027  25.795  -9.600  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -4.732  24.870  -9.250  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -3.584  26.647  -8.717  1.00  0.00           N  
ATOM    402  H   ASN A  24      -2.874  25.366 -13.388  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -4.556  24.043 -11.349  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -2.584  25.837 -11.191  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -3.922  26.970 -11.391  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -3.015  27.393  -8.998  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -3.820  26.541  -7.771  1.00  0.00           H  
ATOM    408  N   GLU A  25      -6.660  24.663 -12.747  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -7.980  25.155 -13.235  1.00  0.00           C  
ATOM    410  C   GLU A  25      -9.046  24.071 -13.058  1.00  0.00           C  
ATOM    411  O   GLU A  25      -8.748  22.894 -13.021  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -7.763  25.457 -14.718  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -7.897  26.961 -14.960  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -6.510  27.568 -15.175  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -5.693  26.921 -15.808  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -6.287  28.670 -14.701  1.00  0.00           O  
ATOM    417  H   GLU A  25      -6.489  23.699 -12.681  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -8.264  26.054 -12.713  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -6.775  25.131 -15.010  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -8.503  24.933 -15.305  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -8.506  27.131 -15.836  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -8.362  27.425 -14.103  1.00  0.00           H  
ATOM    423  N   PHE A  26     -10.287  24.458 -12.952  1.00  0.00           N  
ATOM    424  CA  PHE A  26     -11.371  23.448 -12.780  1.00  0.00           C  
ATOM    425  C   PHE A  26     -11.687  22.783 -14.122  1.00  0.00           C  
ATOM    426  O   PHE A  26     -11.739  21.574 -14.230  1.00  0.00           O  
ATOM    427  CB  PHE A  26     -12.578  24.243 -12.279  1.00  0.00           C  
ATOM    428  CG  PHE A  26     -12.405  24.550 -10.811  1.00  0.00           C  
ATOM    429  CD1 PHE A  26     -12.388  23.509  -9.874  1.00  0.00           C  
ATOM    430  CD2 PHE A  26     -12.264  25.878 -10.387  1.00  0.00           C  
ATOM    431  CE1 PHE A  26     -12.229  23.796  -8.511  1.00  0.00           C  
ATOM    432  CE2 PHE A  26     -12.105  26.165  -9.024  1.00  0.00           C  
ATOM    433  CZ  PHE A  26     -12.088  25.124  -8.086  1.00  0.00           C  
ATOM    434  H   PHE A  26     -10.507  25.413 -12.986  1.00  0.00           H  
ATOM    435  HA  PHE A  26     -11.086  22.709 -12.049  1.00  0.00           H  
ATOM    436  HB2 PHE A  26     -12.657  25.166 -12.834  1.00  0.00           H  
ATOM    437  HB3 PHE A  26     -13.476  23.659 -12.421  1.00  0.00           H  
ATOM    438  HD1 PHE A  26     -12.496  22.485 -10.201  1.00  0.00           H  
ATOM    439  HD2 PHE A  26     -12.278  26.681 -11.110  1.00  0.00           H  
ATOM    440  HE1 PHE A  26     -12.216  22.994  -7.789  1.00  0.00           H  
ATOM    441  HE2 PHE A  26     -11.997  27.189  -8.697  1.00  0.00           H  
ATOM    442  HZ  PHE A  26     -11.966  25.345  -7.037  1.00  0.00           H  
ATOM    443  N   TYR A  27     -11.899  23.564 -15.146  1.00  0.00           N  
ATOM    444  CA  TYR A  27     -12.211  22.975 -16.480  1.00  0.00           C  
ATOM    445  C   TYR A  27     -11.185  23.440 -17.516  1.00  0.00           C  
ATOM    446  O   TYR A  27     -10.926  24.618 -17.664  1.00  0.00           O  
ATOM    447  CB  TYR A  27     -13.603  23.502 -16.829  1.00  0.00           C  
ATOM    448  CG  TYR A  27     -14.641  22.481 -16.434  1.00  0.00           C  
ATOM    449  CD1 TYR A  27     -14.661  21.225 -17.056  1.00  0.00           C  
ATOM    450  CD2 TYR A  27     -15.584  22.786 -15.443  1.00  0.00           C  
ATOM    451  CE1 TYR A  27     -15.624  20.276 -16.688  1.00  0.00           C  
ATOM    452  CE2 TYR A  27     -16.547  21.837 -15.075  1.00  0.00           C  
ATOM    453  CZ  TYR A  27     -16.567  20.583 -15.697  1.00  0.00           C  
ATOM    454  OH  TYR A  27     -17.515  19.648 -15.335  1.00  0.00           O  
ATOM    455  H   TYR A  27     -11.851  24.537 -15.038  1.00  0.00           H  
ATOM    456  HA  TYR A  27     -12.228  21.899 -16.422  1.00  0.00           H  
ATOM    457  HB2 TYR A  27     -13.783  24.424 -16.296  1.00  0.00           H  
ATOM    458  HB3 TYR A  27     -13.663  23.683 -17.892  1.00  0.00           H  
ATOM    459  HD1 TYR A  27     -13.935  20.990 -17.820  1.00  0.00           H  
ATOM    460  HD2 TYR A  27     -15.569  23.754 -14.963  1.00  0.00           H  
ATOM    461  HE1 TYR A  27     -15.640  19.309 -17.168  1.00  0.00           H  
ATOM    462  HE2 TYR A  27     -17.273  22.074 -14.312  1.00  0.00           H  
ATOM    463  HH  TYR A  27     -17.216  19.217 -14.531  1.00  0.00           H  
ATOM    464  N   ALA A  28     -10.596  22.523 -18.234  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -9.587  22.912 -19.261  1.00  0.00           C  
ATOM    466  C   ALA A  28     -10.277  23.221 -20.592  1.00  0.00           C  
ATOM    467  O   ALA A  28     -11.111  22.429 -21.001  1.00  0.00           O  
ATOM    468  CB  ALA A  28      -8.674  21.694 -19.400  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -9.962  24.242 -21.178  1.00  0.00           O  
ATOM    470  H   ALA A  28     -10.818  21.578 -18.099  1.00  0.00           H  
ATOM    471  HA  ALA A  28      -9.016  23.764 -18.924  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      -7.799  21.963 -19.974  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      -9.205  20.901 -19.905  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -8.371  21.356 -18.419  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -31.262  -9.219 -27.353  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -30.648  -9.806 -26.126  1.00  0.00           C  
ATOM    478  C   ARG B   1     -29.151  -9.491 -26.083  1.00  0.00           C  
ATOM    479  O   ARG B   1     -28.674  -8.596 -26.753  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -30.876 -11.312 -26.252  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -30.180 -11.831 -27.512  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -30.196 -13.362 -27.512  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -29.853 -13.748 -28.908  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -30.354 -14.836 -29.427  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -30.341 -15.949 -28.746  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -30.869 -14.809 -30.626  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -32.191  -9.656 -27.518  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -30.643  -9.401 -28.171  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -31.380  -8.195 -27.226  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -31.139  -9.431 -25.243  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -30.470 -11.811 -25.384  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -31.934 -11.512 -26.320  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -30.699 -11.465 -28.386  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -29.158 -11.484 -27.527  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -29.458 -13.744 -26.819  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -31.179 -13.728 -27.258  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -29.249 -13.187 -29.438  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -29.945 -15.970 -27.828  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -30.724 -16.783 -29.144  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -30.880 -13.956 -31.147  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -31.255 -15.642 -31.023  1.00  0.00           H  
ATOM    502  N   MET B   2     -28.405 -10.221 -25.298  1.00  0.00           N  
ATOM    503  CA  MET B   2     -26.939  -9.963 -25.212  1.00  0.00           C  
ATOM    504  C   MET B   2     -26.158 -11.246 -25.511  1.00  0.00           C  
ATOM    505  O   MET B   2     -26.726 -12.270 -25.834  1.00  0.00           O  
ATOM    506  CB  MET B   2     -26.700  -9.516 -23.769  1.00  0.00           C  
ATOM    507  CG  MET B   2     -27.109 -10.636 -22.813  1.00  0.00           C  
ATOM    508  SD  MET B   2     -26.345 -10.359 -21.195  1.00  0.00           S  
ATOM    509  CE  MET B   2     -24.726 -11.068 -21.584  1.00  0.00           C  
ATOM    510  H   MET B   2     -28.809 -10.938 -24.766  1.00  0.00           H  
ATOM    511  HA  MET B   2     -26.652  -9.178 -25.894  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -25.652  -9.290 -23.632  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -27.288  -8.635 -23.562  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -28.184 -10.644 -22.706  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -26.780 -11.587 -23.208  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -24.563 -11.946 -20.975  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -23.955 -10.342 -21.377  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -24.693 -11.337 -22.630  1.00  0.00           H  
ATOM    519  N   LYS B   3     -24.858 -11.198 -25.405  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -24.041 -12.414 -25.683  1.00  0.00           C  
ATOM    521  C   LYS B   3     -22.852 -12.481 -24.721  1.00  0.00           C  
ATOM    522  O   LYS B   3     -22.810 -11.791 -23.721  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -23.558 -12.246 -27.123  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -22.677 -10.999 -27.222  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -22.620 -10.529 -28.677  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -21.192 -10.675 -29.207  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -21.065  -9.632 -30.261  1.00  0.00           N  
ATOM    528  H   LYS B   3     -24.419 -10.362 -25.142  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -24.646 -13.303 -25.598  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -22.987 -13.116 -27.415  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -24.409 -12.135 -27.778  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -23.092 -10.215 -26.606  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -21.679 -11.235 -26.883  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -23.290 -11.129 -29.276  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -22.918  -9.493 -28.733  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -20.479 -10.501 -28.412  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -21.048 -11.655 -29.637  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -21.420  -8.726 -29.896  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -21.622  -9.913 -31.095  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -20.067  -9.528 -30.529  1.00  0.00           H  
ATOM    541  N   LYS B   4     -21.884 -13.303 -25.016  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -20.698 -13.412 -24.117  1.00  0.00           C  
ATOM    543  C   LYS B   4     -19.421 -13.583 -24.943  1.00  0.00           C  
ATOM    544  O   LYS B   4     -19.429 -14.185 -25.999  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -20.959 -14.656 -23.269  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -20.263 -14.506 -21.914  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -21.314 -14.327 -20.817  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -20.619 -14.158 -19.465  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -20.891 -15.424 -18.732  1.00  0.00           N  
ATOM    550  H   LYS B   4     -21.934 -13.851 -25.827  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -20.624 -12.542 -23.483  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -22.022 -14.773 -23.117  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -20.569 -15.526 -23.775  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -19.675 -15.390 -21.711  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -19.618 -13.640 -21.935  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -21.911 -13.451 -21.029  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -21.952 -15.198 -20.785  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -19.555 -14.021 -19.605  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -21.039 -13.322 -18.928  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -20.254 -15.496 -17.914  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -20.733 -16.233 -19.368  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -21.877 -15.430 -18.402  1.00  0.00           H  
ATOM    563  N   LYS B   5     -18.323 -13.058 -24.472  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -17.047 -13.192 -25.232  1.00  0.00           C  
ATOM    565  C   LYS B   5     -16.114 -14.183 -24.530  1.00  0.00           C  
ATOM    566  O   LYS B   5     -16.500 -14.859 -23.597  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -16.435 -11.790 -25.230  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -16.688 -11.120 -26.583  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -16.347  -9.633 -26.487  1.00  0.00           C  
ATOM    570  CE  LYS B   5     -14.826  -9.454 -26.513  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -14.608  -8.115 -27.126  1.00  0.00           N  
ATOM    572  H   LYS B   5     -18.337 -12.577 -23.619  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -17.241 -13.508 -26.244  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -16.889 -11.202 -24.446  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -15.372 -11.861 -25.059  1.00  0.00           H  
ATOM    576  HG2 LYS B   5     -16.068 -11.585 -27.336  1.00  0.00           H  
ATOM    577  HG3 LYS B   5     -17.728 -11.232 -26.851  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -16.785  -9.108 -27.324  1.00  0.00           H  
ATOM    579  HD3 LYS B   5     -16.738  -9.231 -25.565  1.00  0.00           H  
ATOM    580  HE2 LYS B   5     -14.429  -9.480 -25.507  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -14.367 -10.218 -27.120  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -14.840  -7.375 -26.434  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -15.218  -8.014 -27.963  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -13.611  -8.021 -27.409  1.00  0.00           H  
ATOM    585  N   ASP B   6     -14.889 -14.275 -24.971  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -13.934 -15.222 -24.328  1.00  0.00           C  
ATOM    587  C   ASP B   6     -13.025 -14.475 -23.349  1.00  0.00           C  
ATOM    588  O   ASP B   6     -11.834 -14.709 -23.290  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -13.115 -15.805 -25.481  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -12.366 -14.679 -26.195  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -12.969 -14.031 -27.035  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -11.201 -14.484 -25.891  1.00  0.00           O  
ATOM    593  H   ASP B   6     -14.597 -13.721 -25.725  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -14.468 -16.010 -23.820  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -12.406 -16.522 -25.093  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -13.776 -16.295 -26.181  1.00  0.00           H  
ATOM    597  N   GLU B   7     -13.577 -13.576 -22.580  1.00  0.00           N  
ATOM    598  CA  GLU B   7     -12.744 -12.814 -21.606  1.00  0.00           C  
ATOM    599  C   GLU B   7     -12.285 -13.733 -20.470  1.00  0.00           C  
ATOM    600  O   GLU B   7     -13.032 -14.028 -19.558  1.00  0.00           O  
ATOM    601  CB  GLU B   7     -13.664 -11.718 -21.070  1.00  0.00           C  
ATOM    602  CG  GLU B   7     -12.820 -10.587 -20.479  1.00  0.00           C  
ATOM    603  CD  GLU B   7     -13.737  -9.551 -19.825  1.00  0.00           C  
ATOM    604  OE1 GLU B   7     -14.415  -8.845 -20.553  1.00  0.00           O  
ATOM    605  OE2 GLU B   7     -13.747  -9.483 -18.607  1.00  0.00           O  
ATOM    606  H   GLU B   7     -14.540 -13.402 -22.644  1.00  0.00           H  
ATOM    607  HA  GLU B   7     -11.894 -12.373 -22.101  1.00  0.00           H  
ATOM    608  HB2 GLU B   7     -14.272 -11.331 -21.876  1.00  0.00           H  
ATOM    609  HB3 GLU B   7     -14.302 -12.126 -20.301  1.00  0.00           H  
ATOM    610  HG2 GLU B   7     -12.146 -10.990 -19.739  1.00  0.00           H  
ATOM    611  HG3 GLU B   7     -12.251 -10.114 -21.265  1.00  0.00           H  
ATOM    612  N   GLY B   8     -11.061 -14.185 -20.517  1.00  0.00           N  
ATOM    613  CA  GLY B   8     -10.556 -15.083 -19.438  1.00  0.00           C  
ATOM    614  C   GLY B   8      -9.597 -14.307 -18.535  1.00  0.00           C  
ATOM    615  O   GLY B   8      -9.864 -13.186 -18.147  1.00  0.00           O  
ATOM    616  H   GLY B   8     -10.475 -13.934 -21.260  1.00  0.00           H  
ATOM    617  HA2 GLY B   8     -11.390 -15.447 -18.854  1.00  0.00           H  
ATOM    618  HA3 GLY B   8     -10.034 -15.918 -19.880  1.00  0.00           H  
ATOM    619  N   SER B   9      -8.480 -14.892 -18.197  1.00  0.00           N  
ATOM    620  CA  SER B   9      -7.505 -14.185 -17.319  1.00  0.00           C  
ATOM    621  C   SER B   9      -6.162 -14.921 -17.318  1.00  0.00           C  
ATOM    622  O   SER B   9      -6.095 -16.109 -17.072  1.00  0.00           O  
ATOM    623  CB  SER B   9      -8.132 -14.211 -15.926  1.00  0.00           C  
ATOM    624  OG  SER B   9      -8.962 -13.070 -15.762  1.00  0.00           O  
ATOM    625  H   SER B   9      -8.284 -15.796 -18.521  1.00  0.00           H  
ATOM    626  HA  SER B   9      -7.375 -13.165 -17.644  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -8.728 -15.101 -15.814  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -7.348 -14.210 -15.179  1.00  0.00           H  
ATOM    629  HG  SER B   9      -9.332 -13.097 -14.877  1.00  0.00           H  
ATOM    630  N   TYR B  10      -5.094 -14.224 -17.593  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -3.756 -14.883 -17.610  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.651 -13.834 -17.458  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.657 -14.056 -16.797  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -3.667 -15.562 -18.977  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -3.929 -14.544 -20.062  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -5.244 -14.165 -20.364  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -2.857 -13.978 -20.764  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -5.486 -13.221 -21.370  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -3.099 -13.034 -21.770  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -4.414 -12.655 -22.073  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -4.653 -11.724 -23.065  1.00  0.00           O  
ATOM    642  H   TYR B  10      -5.171 -13.267 -17.788  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.688 -15.620 -16.826  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -2.680 -15.982 -19.106  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -4.404 -16.348 -19.037  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -6.069 -14.601 -19.822  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -1.844 -14.271 -20.531  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -6.499 -12.928 -21.604  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -2.273 -12.598 -22.312  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -4.974 -10.922 -22.648  1.00  0.00           H  
ATOM    651  N   ASP B  11      -2.819 -12.693 -18.068  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.779 -11.630 -17.960  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.441 -10.262 -17.780  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.276  -9.371 -18.589  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -1.015 -11.686 -19.283  1.00  0.00           C  
ATOM    656  CG  ASP B  11       0.045 -10.584 -19.309  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       1.082 -10.773 -18.696  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -0.199  -9.570 -19.943  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.629 -12.534 -18.596  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.111 -11.837 -17.139  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -0.537 -12.651 -19.381  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -1.704 -11.541 -20.102  1.00  0.00           H  
ATOM    663  N   LEU B  12      -3.190 -10.088 -16.724  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -3.860  -8.781 -16.494  1.00  0.00           C  
ATOM    665  C   LEU B  12      -4.455  -8.733 -15.083  1.00  0.00           C  
ATOM    666  O   LEU B  12      -4.917  -9.727 -14.560  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -4.967  -8.715 -17.545  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -5.756  -7.415 -17.380  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -6.453  -7.069 -18.696  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -6.805  -7.592 -16.280  1.00  0.00           C  
ATOM    671  H   LEU B  12      -3.310 -10.817 -16.085  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.165  -7.972 -16.637  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -4.527  -8.748 -18.531  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.631  -9.556 -17.420  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -5.080  -6.616 -17.111  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -7.009  -7.926 -19.045  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -5.714  -6.793 -19.435  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -7.130  -6.242 -18.539  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -6.524  -7.006 -15.417  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -6.865  -8.635 -16.004  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -7.767  -7.260 -16.643  1.00  0.00           H  
ATOM    682  N   GLY B  13      -4.446  -7.584 -14.465  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -5.010  -7.474 -13.089  1.00  0.00           C  
ATOM    684  C   GLY B  13      -5.183  -5.998 -12.726  1.00  0.00           C  
ATOM    685  O   GLY B  13      -6.231  -5.579 -12.274  1.00  0.00           O  
ATOM    686  H   GLY B  13      -4.068  -6.795 -14.904  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -5.968  -7.972 -13.052  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -4.335  -7.937 -12.385  1.00  0.00           H  
ATOM    689  N   LYS B  14      -4.165  -5.206 -12.923  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -4.273  -3.757 -12.590  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.309  -2.922 -13.872  1.00  0.00           C  
ATOM    692  O   LYS B  14      -3.953  -3.387 -14.937  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -3.018  -3.441 -11.778  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -3.338  -3.530 -10.285  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -3.003  -4.933  -9.775  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -3.277  -5.010  -8.271  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -4.667  -5.532  -8.160  1.00  0.00           N  
ATOM    698  H   LYS B  14      -3.329  -5.564 -13.289  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -5.154  -3.572 -11.994  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -2.242  -4.152 -12.024  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.679  -2.443 -12.012  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -2.752  -2.800  -9.746  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -4.388  -3.334 -10.130  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -3.616  -5.659 -10.290  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -1.961  -5.144  -9.960  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -2.579  -5.687  -7.797  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -3.213  -4.029  -7.826  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -5.002  -5.421  -7.182  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -4.680  -6.540  -8.420  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -5.290  -5.000  -8.799  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.734  -1.693 -13.778  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.791  -0.829 -14.992  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.144   0.528 -14.705  1.00  0.00           C  
ATOM    714  O   LYS B  15      -4.009   0.922 -13.564  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.282  -0.660 -15.287  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -7.001  -0.177 -14.025  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -8.465   0.121 -14.353  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -9.362  -0.925 -13.686  1.00  0.00           C  
ATOM    719  NZ  LYS B  15     -10.548  -1.038 -14.579  1.00  0.00           N  
ATOM    720  H   LYS B  15      -5.016  -1.337 -12.910  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.303  -1.313 -15.823  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.412   0.064 -16.077  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.699  -1.607 -15.595  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -6.950  -0.944 -13.266  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.525   0.721 -13.662  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -8.722   1.105 -13.987  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -8.609   0.086 -15.423  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -8.846  -1.873 -13.619  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -9.666  -0.590 -12.707  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15     -10.253  -1.407 -15.503  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15     -10.981  -0.099 -14.700  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15     -11.241  -1.687 -14.154  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.765   1.197 -15.758  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.125   2.528 -15.625  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.163   3.579 -15.219  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.351   3.391 -15.388  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.589   2.808 -17.027  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.446   1.989 -17.940  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -3.898   0.782 -17.159  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.314   2.495 -14.916  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.682   3.859 -17.260  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.560   2.493 -17.106  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.302   2.568 -18.257  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -2.874   1.673 -18.798  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -4.926   0.545 -17.393  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.256  -0.062 -17.358  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.721   4.683 -14.686  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.672   5.745 -14.271  1.00  0.00           C  
ATOM    749  C   ILE B  17      -3.955   7.090 -14.201  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.831   7.681 -13.153  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.168   5.320 -12.889  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.982   4.908 -12.016  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.128   4.137 -13.030  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.432   4.791 -10.559  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.766   4.817 -14.561  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.492   5.798 -14.956  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.683   6.146 -12.430  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.601   3.954 -12.354  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -3.205   5.654 -12.090  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -5.562   3.228 -13.161  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -6.766   4.291 -13.888  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -6.735   4.058 -12.140  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -5.039   5.646 -10.300  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -3.566   4.757  -9.916  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -5.010   3.887 -10.432  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.479   7.577 -15.312  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.767   8.887 -15.306  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.776  10.039 -15.275  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.347  10.401 -16.283  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -1.976   8.907 -16.615  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.594   9.457 -16.364  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       0.418   8.614 -15.887  1.00  0.00           C  
ATOM    773  CD2 TYR B  18      -0.321  10.809 -16.608  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.701   9.123 -15.655  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       0.963  11.319 -16.375  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.975  10.475 -15.898  1.00  0.00           C  
ATOM    777  OH  TYR B  18       3.241  10.975 -15.670  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.588   7.082 -16.150  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.094   8.945 -14.464  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -1.899   7.903 -17.005  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.486   9.533 -17.332  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       0.208   7.572 -15.700  1.00  0.00           H  
ATOM    783  HD2 TYR B  18      -1.101  11.460 -16.976  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       2.479   8.472 -15.285  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       1.174  12.360 -16.564  1.00  0.00           H  
ATOM    786  HH  TYR B  18       3.831  10.598 -16.326  1.00  0.00           H  
ATOM    787  N   LYS B  19      -4.001  10.620 -14.126  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -4.974  11.749 -14.041  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.907  12.412 -12.662  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.868  12.415 -11.919  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.345  11.106 -14.259  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -7.222  12.045 -15.088  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -8.281  12.684 -14.188  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -9.460  13.156 -15.041  1.00  0.00           C  
ATOM    795  NZ  LYS B  19     -10.006  14.341 -14.323  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.530  10.315 -13.322  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.780  12.471 -14.818  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -6.224  10.168 -14.782  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.814  10.927 -13.303  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -6.607  12.818 -15.527  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -7.709  11.484 -15.872  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -8.625  11.957 -13.465  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -7.852  13.530 -13.671  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -9.120  13.434 -16.030  1.00  0.00           H  
ATOM    805  HE3 LYS B  19     -10.211  12.384 -15.104  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -9.358  15.146 -14.439  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19     -10.106  14.118 -13.312  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19     -10.935  14.589 -14.718  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.781  12.974 -12.318  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.657  13.637 -10.986  1.00  0.00           C  
ATOM    811  C   LYS B  20      -4.209  15.064 -11.047  1.00  0.00           C  
ATOM    812  O   LYS B  20      -4.628  15.533 -12.086  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -2.156  13.655 -10.693  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -1.932  13.835  -9.191  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -0.895  12.820  -8.704  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -0.478  13.163  -7.271  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       0.558  12.153  -6.922  1.00  0.00           N  
ATOM    818  H   LYS B  20      -3.018  12.962 -12.932  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.172  13.065 -10.231  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -1.715  12.723 -11.015  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -1.695  14.475 -11.224  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -1.575  14.837  -8.997  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -2.862  13.676  -8.666  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -1.323  11.829  -8.728  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -0.028  12.855  -9.346  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -0.064  14.161  -7.231  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -1.320  13.076  -6.603  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.313  12.169  -7.636  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       0.125  11.207  -6.894  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.961  12.376  -5.990  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.213  15.756  -9.941  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -4.739  17.153  -9.935  1.00  0.00           C  
ATOM    833  C   ALA B  21      -3.842  18.055  -9.083  1.00  0.00           C  
ATOM    834  O   ALA B  21      -4.300  18.682  -8.149  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -6.134  17.047  -9.317  1.00  0.00           C  
ATOM    836  H   ALA B  21      -3.871  15.359  -9.112  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -4.810  17.532 -10.942  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -6.525  16.054  -9.480  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -6.788  17.772  -9.781  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -6.073  17.242  -8.257  1.00  0.00           H  
ATOM    841  N   PRO B  22      -2.587  18.089  -9.440  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -1.606  18.923  -8.704  1.00  0.00           C  
ATOM    843  C   PRO B  22      -1.815  20.404  -9.035  1.00  0.00           C  
ATOM    844  O   PRO B  22      -2.854  20.801  -9.523  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -0.258  18.434  -9.225  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -0.548  17.862 -10.576  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -1.969  17.360 -10.553  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -1.679  18.753  -7.642  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       0.435  19.260  -9.303  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       0.140  17.668  -8.578  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -0.439  18.630 -11.331  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       0.124  17.043 -10.783  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -2.467  17.591 -11.485  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -1.993  16.298 -10.361  1.00  0.00           H  
ATOM    855  N   THR B  23      -0.834  21.224  -8.774  1.00  0.00           N  
ATOM    856  CA  THR B  23      -0.977  22.677  -9.076  1.00  0.00           C  
ATOM    857  C   THR B  23      -0.042  23.073 -10.222  1.00  0.00           C  
ATOM    858  O   THR B  23       0.668  22.250 -10.767  1.00  0.00           O  
ATOM    859  CB  THR B  23      -0.574  23.392  -7.785  1.00  0.00           C  
ATOM    860  OG1 THR B  23       0.767  23.057  -7.459  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -1.502  22.958  -6.648  1.00  0.00           C  
ATOM    862  H   THR B  23      -0.003  20.885  -8.381  1.00  0.00           H  
ATOM    863  HA  THR B  23      -2.000  22.912  -9.324  1.00  0.00           H  
ATOM    864  HB  THR B  23      -0.656  24.459  -7.923  1.00  0.00           H  
ATOM    865  HG1 THR B  23       0.767  22.180  -7.067  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -2.132  22.150  -6.987  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -2.118  23.794  -6.348  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -0.910  22.626  -5.808  1.00  0.00           H  
ATOM    869  N   ASN B  24      -0.034  24.325 -10.589  1.00  0.00           N  
ATOM    870  CA  ASN B  24       0.858  24.768 -11.697  1.00  0.00           C  
ATOM    871  C   ASN B  24       2.230  25.160 -11.143  1.00  0.00           C  
ATOM    872  O   ASN B  24       2.485  26.310 -10.843  1.00  0.00           O  
ATOM    873  CB  ASN B  24       0.158  25.983 -12.308  1.00  0.00           C  
ATOM    874  CG  ASN B  24       0.501  26.073 -13.796  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       1.148  25.199 -14.336  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       0.089  27.102 -14.486  1.00  0.00           N  
ATOM    877  H   ASN B  24      -0.613  24.972 -10.135  1.00  0.00           H  
ATOM    878  HA  ASN B  24       0.958  23.989 -12.436  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.911  25.879 -12.189  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       0.492  26.880 -11.808  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -0.434  27.807 -14.050  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.304  27.169 -15.440  1.00  0.00           H  
ATOM    883  N   GLU B  25       3.116  24.212 -11.003  1.00  0.00           N  
ATOM    884  CA  GLU B  25       4.470  24.531 -10.465  1.00  0.00           C  
ATOM    885  C   GLU B  25       5.471  23.450 -10.878  1.00  0.00           C  
ATOM    886  O   GLU B  25       5.108  22.318 -11.134  1.00  0.00           O  
ATOM    887  CB  GLU B  25       4.297  24.548  -8.946  1.00  0.00           C  
ATOM    888  CG  GLU B  25       4.518  25.969  -8.423  1.00  0.00           C  
ATOM    889  CD  GLU B  25       3.172  26.593  -8.056  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       2.330  25.877  -7.536  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       3.003  27.777  -8.299  1.00  0.00           O  
ATOM    892  H   GLU B  25       2.891  23.291 -11.248  1.00  0.00           H  
ATOM    893  HA  GLU B  25       4.795  25.500 -10.811  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       3.298  24.222  -8.695  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       5.018  23.884  -8.494  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       5.151  25.934  -7.547  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       4.993  26.564  -9.187  1.00  0.00           H  
ATOM    898  N   PHE B  26       6.731  23.787 -10.942  1.00  0.00           N  
ATOM    899  CA  PHE B  26       7.754  22.776 -11.335  1.00  0.00           C  
ATOM    900  C   PHE B  26       8.055  21.846 -10.157  1.00  0.00           C  
ATOM    901  O   PHE B  26       8.040  20.639 -10.288  1.00  0.00           O  
ATOM    902  CB  PHE B  26       8.994  23.589 -11.704  1.00  0.00           C  
ATOM    903  CG  PHE B  26       8.814  24.186 -13.079  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       8.723  23.350 -14.199  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       8.741  25.577 -13.235  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       8.557  23.904 -15.476  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       8.575  26.131 -14.512  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       8.482  25.294 -15.632  1.00  0.00           C  
ATOM    909  H   PHE B  26       7.004  24.704 -10.730  1.00  0.00           H  
ATOM    910  HA  PHE B  26       7.416  22.209 -12.188  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       9.134  24.381 -10.983  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       9.861  22.945 -11.704  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       8.781  22.278 -14.079  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       8.812  26.222 -12.372  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       8.486  23.258 -16.340  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       8.516  27.203 -14.632  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       8.354  25.721 -16.615  1.00  0.00           H  
ATOM    918  N   TYR B  27       8.326  22.401  -9.007  1.00  0.00           N  
ATOM    919  CA  TYR B  27       8.628  21.549  -7.822  1.00  0.00           C  
ATOM    920  C   TYR B  27       7.646  21.855  -6.688  1.00  0.00           C  
ATOM    921  O   TYR B  27       7.456  22.993  -6.308  1.00  0.00           O  
ATOM    922  CB  TYR B  27      10.053  21.926  -7.416  1.00  0.00           C  
ATOM    923  CG  TYR B  27      11.025  20.948  -8.030  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      10.986  19.597  -7.663  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      11.967  21.392  -8.968  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      11.888  18.689  -8.233  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      12.868  20.484  -9.539  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      12.829  19.133  -9.171  1.00  0.00           C  
ATOM    929  OH  TYR B  27      13.718  18.238  -9.732  1.00  0.00           O  
ATOM    930  H   TYR B  27       8.332  23.377  -8.924  1.00  0.00           H  
ATOM    931  HA  TYR B  27       8.584  20.505  -8.087  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      10.274  22.924  -7.767  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      10.141  21.894  -6.341  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      10.260  19.256  -6.939  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      11.997  22.434  -9.253  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      11.857  17.648  -7.949  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      13.594  20.826 -10.262  1.00  0.00           H  
ATOM    938  HH  TYR B  27      13.382  17.988 -10.596  1.00  0.00           H  
ATOM    939  N   ALA B  28       7.021  20.847  -6.144  1.00  0.00           N  
ATOM    940  CA  ALA B  28       6.052  21.081  -5.035  1.00  0.00           C  
ATOM    941  C   ALA B  28       6.780  21.088  -3.688  1.00  0.00           C  
ATOM    942  O   ALA B  28       7.573  20.190  -3.461  1.00  0.00           O  
ATOM    943  CB  ALA B  28       5.075  19.907  -5.110  1.00  0.00           C  
ATOM    944  OXT ALA B  28       6.529  21.992  -2.907  1.00  0.00           O  
ATOM    945  H   ALA B  28       7.188  19.937  -6.465  1.00  0.00           H  
ATOM    946  HA  ALA B  28       5.524  22.009  -5.184  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       4.226  20.103  -4.471  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       5.571  19.005  -4.783  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       4.738  19.784  -6.129  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       4.891 -31.401 -23.027  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.486 -30.194 -22.248  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.908 -30.609 -20.893  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.710 -30.735 -20.730  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.417 -29.512 -23.103  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.348 -28.027 -22.744  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.561 -27.302 -23.331  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.046 -26.416 -22.236  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.867 -25.125 -22.315  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.794 -24.648 -22.883  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.762 -24.312 -21.824  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.619 -31.924 -22.502  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.272 -31.105 -23.950  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.063 -32.012 -23.174  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.327 -29.533 -22.113  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.669 -29.620 -24.147  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.458 -29.971 -22.913  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.442 -27.600 -23.150  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.348 -27.914 -21.670  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.326 -28.015 -23.607  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.270 -26.710 -24.184  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.498 -26.801 -21.458  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.108 -25.271 -23.259  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.657 -23.659 -22.942  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.585 -24.678 -21.389  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.625 -23.323 -21.884  1.00  0.00           H  
ATOM     27  N   MET A   2       4.750 -30.823 -19.918  1.00  0.00           N  
ATOM     28  CA  MET A   2       4.246 -31.229 -18.574  1.00  0.00           C  
ATOM     29  C   MET A   2       5.267 -30.862 -17.494  1.00  0.00           C  
ATOM     30  O   MET A   2       5.848 -31.719 -16.856  1.00  0.00           O  
ATOM     31  CB  MET A   2       4.075 -32.747 -18.657  1.00  0.00           C  
ATOM     32  CG  MET A   2       2.944 -33.186 -17.725  1.00  0.00           C  
ATOM     33  SD  MET A   2       2.451 -34.881 -18.131  1.00  0.00           S  
ATOM     34  CE  MET A   2       0.674 -34.571 -18.278  1.00  0.00           C  
ATOM     35  H   MET A   2       5.712 -30.718 -20.070  1.00  0.00           H  
ATOM     36  HA  MET A   2       3.296 -30.762 -18.370  1.00  0.00           H  
ATOM     37  HB2 MET A   2       3.835 -33.026 -19.673  1.00  0.00           H  
ATOM     38  HB3 MET A   2       4.993 -33.230 -18.358  1.00  0.00           H  
ATOM     39  HG2 MET A   2       3.285 -33.145 -16.702  1.00  0.00           H  
ATOM     40  HG3 MET A   2       2.098 -32.526 -17.850  1.00  0.00           H  
ATOM     41  HE1 MET A   2       0.162 -35.505 -18.462  1.00  0.00           H  
ATOM     42  HE2 MET A   2       0.491 -33.895 -19.097  1.00  0.00           H  
ATOM     43  HE3 MET A   2       0.310 -34.130 -17.360  1.00  0.00           H  
ATOM     44  N   LYS A   3       5.491 -29.594 -17.282  1.00  0.00           N  
ATOM     45  CA  LYS A   3       6.473 -29.173 -16.243  1.00  0.00           C  
ATOM     46  C   LYS A   3       5.912 -28.003 -15.428  1.00  0.00           C  
ATOM     47  O   LYS A   3       6.620 -27.078 -15.085  1.00  0.00           O  
ATOM     48  CB  LYS A   3       7.712 -28.734 -17.024  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.242 -29.911 -17.845  1.00  0.00           C  
ATOM     50  CD  LYS A   3       9.738 -29.721 -18.105  1.00  0.00           C  
ATOM     51  CE  LYS A   3      10.198 -30.705 -19.182  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       9.849 -30.053 -20.475  1.00  0.00           N  
ATOM     53  H   LYS A   3       5.011 -28.918 -17.806  1.00  0.00           H  
ATOM     54  HA  LYS A   3       6.718 -30.000 -15.596  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       7.452 -27.921 -17.685  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       8.476 -28.407 -16.335  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       8.083 -30.831 -17.300  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       7.717 -29.957 -18.788  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       9.919 -28.710 -18.439  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      10.287 -29.904 -17.194  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      11.266 -30.864 -19.113  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       9.671 -31.643 -19.087  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      10.053 -30.703 -21.259  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      10.411 -29.184 -20.587  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       8.837 -29.814 -20.480  1.00  0.00           H  
ATOM     66  N   LYS A   4       4.646 -28.040 -15.117  1.00  0.00           N  
ATOM     67  CA  LYS A   4       4.041 -26.929 -14.325  1.00  0.00           C  
ATOM     68  C   LYS A   4       3.115 -27.494 -13.245  1.00  0.00           C  
ATOM     69  O   LYS A   4       1.955 -27.763 -13.486  1.00  0.00           O  
ATOM     70  CB  LYS A   4       3.244 -26.109 -15.340  1.00  0.00           C  
ATOM     71  CG  LYS A   4       4.207 -25.329 -16.236  1.00  0.00           C  
ATOM     72  CD  LYS A   4       3.420 -24.335 -17.092  1.00  0.00           C  
ATOM     73  CE  LYS A   4       3.243 -23.024 -16.322  1.00  0.00           C  
ATOM     74  NZ  LYS A   4       2.973 -21.997 -17.366  1.00  0.00           N  
ATOM     75  H   LYS A   4       4.092 -28.796 -15.403  1.00  0.00           H  
ATOM     76  HA  LYS A   4       4.811 -26.319 -13.882  1.00  0.00           H  
ATOM     77  HB2 LYS A   4       2.643 -26.772 -15.946  1.00  0.00           H  
ATOM     78  HB3 LYS A   4       2.601 -25.416 -14.818  1.00  0.00           H  
ATOM     79  HG2 LYS A   4       4.916 -24.793 -15.622  1.00  0.00           H  
ATOM     80  HG3 LYS A   4       4.736 -26.016 -16.881  1.00  0.00           H  
ATOM     81  HD2 LYS A   4       3.958 -24.145 -18.010  1.00  0.00           H  
ATOM     82  HD3 LYS A   4       2.449 -24.749 -17.323  1.00  0.00           H  
ATOM     83  HE2 LYS A   4       2.408 -23.101 -15.639  1.00  0.00           H  
ATOM     84  HE3 LYS A   4       4.147 -22.778 -15.786  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4       3.750 -21.991 -18.057  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4       2.896 -21.061 -16.919  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4       2.082 -22.224 -17.853  1.00  0.00           H  
ATOM     88  N   LYS A   5       3.620 -27.674 -12.054  1.00  0.00           N  
ATOM     89  CA  LYS A   5       2.767 -28.222 -10.959  1.00  0.00           C  
ATOM     90  C   LYS A   5       2.735 -27.248  -9.779  1.00  0.00           C  
ATOM     91  O   LYS A   5       3.045 -27.602  -8.658  1.00  0.00           O  
ATOM     92  CB  LYS A   5       3.438 -29.533 -10.553  1.00  0.00           C  
ATOM     93  CG  LYS A   5       2.389 -30.488  -9.979  1.00  0.00           C  
ATOM     94  CD  LYS A   5       2.052 -31.559 -11.018  1.00  0.00           C  
ATOM     95  CE  LYS A   5       1.424 -32.768 -10.320  1.00  0.00           C  
ATOM     96  NZ  LYS A   5       1.394 -33.837 -11.358  1.00  0.00           N  
ATOM     97  H   LYS A   5       4.556 -27.450 -11.880  1.00  0.00           H  
ATOM     98  HA  LYS A   5       1.768 -28.414 -11.318  1.00  0.00           H  
ATOM     99  HB2 LYS A   5       3.901 -29.984 -11.419  1.00  0.00           H  
ATOM    100  HB3 LYS A   5       4.191 -29.336  -9.804  1.00  0.00           H  
ATOM    101  HG2 LYS A   5       2.781 -30.959  -9.088  1.00  0.00           H  
ATOM    102  HG3 LYS A   5       1.497 -29.935  -9.732  1.00  0.00           H  
ATOM    103  HD2 LYS A   5       1.355 -31.155 -11.737  1.00  0.00           H  
ATOM    104  HD3 LYS A   5       2.955 -31.868 -11.523  1.00  0.00           H  
ATOM    105  HE2 LYS A   5       2.031 -33.073  -9.479  1.00  0.00           H  
ATOM    106  HE3 LYS A   5       0.420 -32.538  -9.999  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5       0.777 -34.611 -11.041  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5       2.358 -34.200 -11.508  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5       1.027 -33.447 -12.248  1.00  0.00           H  
ATOM    110  N   ASP A   6       2.361 -26.021 -10.020  1.00  0.00           N  
ATOM    111  CA  ASP A   6       2.309 -25.024  -8.912  1.00  0.00           C  
ATOM    112  C   ASP A   6       1.354 -23.883  -9.273  1.00  0.00           C  
ATOM    113  O   ASP A   6       0.313 -23.718  -8.670  1.00  0.00           O  
ATOM    114  CB  ASP A   6       3.741 -24.505  -8.779  1.00  0.00           C  
ATOM    115  CG  ASP A   6       4.114 -24.412  -7.299  1.00  0.00           C  
ATOM    116  OD1 ASP A   6       4.042 -25.425  -6.625  1.00  0.00           O  
ATOM    117  OD2 ASP A   6       4.467 -23.326  -6.864  1.00  0.00           O  
ATOM    118  H   ASP A   6       2.115 -25.754 -10.930  1.00  0.00           H  
ATOM    119  HA  ASP A   6       2.002 -25.498  -7.994  1.00  0.00           H  
ATOM    120  HB2 ASP A   6       4.418 -25.183  -9.280  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       3.812 -23.526  -9.229  1.00  0.00           H  
ATOM    122  N   GLU A   7       1.701 -23.094 -10.254  1.00  0.00           N  
ATOM    123  CA  GLU A   7       0.813 -21.966 -10.652  1.00  0.00           C  
ATOM    124  C   GLU A   7       0.073 -22.308 -11.948  1.00  0.00           C  
ATOM    125  O   GLU A   7       0.670 -22.699 -12.931  1.00  0.00           O  
ATOM    126  CB  GLU A   7       1.751 -20.778 -10.869  1.00  0.00           C  
ATOM    127  CG  GLU A   7       2.054 -20.114  -9.524  1.00  0.00           C  
ATOM    128  CD  GLU A   7       3.001 -18.932  -9.740  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       3.553 -18.830 -10.823  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       3.158 -18.149  -8.818  1.00  0.00           O  
ATOM    131  H   GLU A   7       2.545 -23.245 -10.728  1.00  0.00           H  
ATOM    132  HA  GLU A   7       0.110 -21.741  -9.865  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       2.672 -21.124 -11.316  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       1.280 -20.061 -11.523  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       1.133 -19.763  -9.081  1.00  0.00           H  
ATOM    136  HG3 GLU A   7       2.521 -20.831  -8.866  1.00  0.00           H  
ATOM    137  N   GLY A   8      -1.225 -22.163 -11.958  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -2.000 -22.480 -13.190  1.00  0.00           C  
ATOM    139  C   GLY A   8      -2.160 -21.216 -14.036  1.00  0.00           C  
ATOM    140  O   GLY A   8      -2.009 -21.241 -15.241  1.00  0.00           O  
ATOM    141  H   GLY A   8      -1.689 -21.847 -11.155  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -1.476 -23.233 -13.761  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -2.976 -22.852 -12.916  1.00  0.00           H  
ATOM    144  N   SER A   9      -2.466 -20.110 -13.415  1.00  0.00           N  
ATOM    145  CA  SER A   9      -2.635 -18.845 -14.185  1.00  0.00           C  
ATOM    146  C   SER A   9      -2.124 -17.655 -13.370  1.00  0.00           C  
ATOM    147  O   SER A   9      -1.722 -17.797 -12.231  1.00  0.00           O  
ATOM    148  CB  SER A   9      -4.139 -18.724 -14.425  1.00  0.00           C  
ATOM    149  OG  SER A   9      -4.795 -18.484 -13.186  1.00  0.00           O  
ATOM    150  H   SER A   9      -2.583 -20.111 -12.441  1.00  0.00           H  
ATOM    151  HA  SER A   9      -2.116 -18.906 -15.128  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -4.334 -17.902 -15.093  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -4.506 -19.640 -14.867  1.00  0.00           H  
ATOM    154  HG  SER A   9      -5.716 -18.731 -13.286  1.00  0.00           H  
ATOM    155  N   TYR A  10      -2.136 -16.483 -13.943  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -1.651 -15.284 -13.200  1.00  0.00           C  
ATOM    157  C   TYR A  10      -2.686 -14.158 -13.280  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.601 -14.199 -14.078  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -0.360 -14.876 -13.911  1.00  0.00           C  
ATOM    160  CG  TYR A  10       0.679 -14.490 -12.887  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       0.936 -15.333 -11.796  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       1.387 -13.288 -13.025  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       1.902 -14.974 -10.846  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       2.351 -12.929 -12.074  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       2.609 -13.772 -10.984  1.00  0.00           C  
ATOM    166  OH  TYR A  10       3.559 -13.418 -10.049  1.00  0.00           O  
ATOM    167  H   TYR A  10      -2.464 -16.391 -14.861  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -1.443 -15.535 -12.173  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       0.004 -15.706 -14.500  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -0.556 -14.034 -14.558  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       0.392 -16.258 -11.690  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       1.189 -12.639 -13.865  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       2.100 -15.623 -10.006  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       2.896 -12.003 -12.181  1.00  0.00           H  
ATOM    175  HH  TYR A  10       3.118 -12.934  -9.347  1.00  0.00           H  
ATOM    176  N   ASP A  11      -2.546 -13.153 -12.460  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -3.521 -12.025 -12.490  1.00  0.00           C  
ATOM    178  C   ASP A  11      -2.777 -10.689 -12.533  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.727  -9.963 -11.559  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.319 -12.155 -11.193  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -5.619 -12.912 -11.467  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -5.585 -13.844 -12.254  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -6.628 -12.546 -10.886  1.00  0.00           O  
ATOM    184  H   ASP A  11      -1.800 -13.139 -11.824  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.179 -12.118 -13.340  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -3.733 -12.696 -10.463  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -4.550 -11.172 -10.812  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.195 -10.359 -13.653  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -1.454  -9.074 -13.758  1.00  0.00           C  
ATOM    190  C   LEU A  12      -1.099  -8.787 -15.220  1.00  0.00           C  
ATOM    191  O   LEU A  12      -0.791  -9.682 -15.982  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.188  -9.284 -12.929  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.696  -8.040 -13.019  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       1.549  -7.925 -11.754  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       1.612  -8.153 -14.241  1.00  0.00           C  
ATOM    196  H   LEU A  12      -2.245 -10.956 -14.425  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -2.037  -8.269 -13.346  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.458  -9.461 -11.898  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.354 -10.136 -13.310  1.00  0.00           H  
ATOM    200  HG  LEU A  12       0.074  -7.161 -13.113  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       1.912  -8.904 -11.475  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       0.950  -7.523 -10.951  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       2.386  -7.271 -11.942  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       1.668  -9.185 -14.553  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       2.599  -7.800 -13.983  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       1.213  -7.554 -15.046  1.00  0.00           H  
ATOM    207  N   GLY A  13      -1.138  -7.544 -15.617  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.803  -7.202 -17.028  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.570  -5.696 -17.149  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.414  -5.253 -17.706  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.388  -6.837 -14.987  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       0.093  -7.732 -17.323  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.621  -7.490 -17.672  1.00  0.00           H  
ATOM    214  N   LYS A  14      -1.469  -4.904 -16.633  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -1.298  -3.426 -16.721  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.924  -2.852 -15.352  1.00  0.00           C  
ATOM    217  O   LYS A  14      -1.070  -3.501 -14.335  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.661  -2.895 -17.169  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -2.713  -2.849 -18.697  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -4.172  -2.878 -19.159  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -4.517  -1.555 -19.846  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -5.997  -1.437 -19.729  1.00  0.00           N  
ATOM    223  H   LYS A  14      -2.257  -5.281 -16.189  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.547  -3.175 -17.453  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -3.439  -3.545 -16.799  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.805  -1.900 -16.777  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -2.241  -1.943 -19.046  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -2.194  -3.705 -19.100  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -4.313  -3.694 -19.852  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -4.817  -3.015 -18.304  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -4.029  -0.732 -19.342  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -4.229  -1.585 -20.886  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -6.451  -2.048 -20.436  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -6.278  -0.448 -19.891  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -6.293  -1.730 -18.777  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.447  -1.639 -15.320  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.066  -1.019 -14.019  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.638   0.398 -13.925  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.951   1.009 -14.927  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.463  -0.981 -14.029  1.00  0.00           C  
ATOM    241  CG  LYS A  15       2.007  -2.390 -14.267  1.00  0.00           C  
ATOM    242  CD  LYS A  15       2.397  -2.545 -15.738  1.00  0.00           C  
ATOM    243  CE  LYS A  15       3.872  -2.941 -15.837  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       3.891  -4.127 -16.737  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.341  -1.132 -16.152  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.416  -1.623 -13.196  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.800  -0.325 -14.818  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.819  -0.615 -13.078  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       2.875  -2.550 -13.645  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.247  -3.117 -14.021  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.786  -3.310 -16.194  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       2.244  -1.607 -16.252  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       4.449  -2.132 -16.264  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.255  -3.208 -14.865  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       3.046  -4.707 -16.566  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       4.744  -4.692 -16.546  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       3.897  -3.812 -17.727  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.755   0.872 -12.716  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.296   2.231 -12.481  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.277   3.298 -12.893  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.908   3.041 -12.984  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.538   2.265 -10.975  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -0.597   1.250 -10.409  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.398   0.193 -11.466  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.227   2.370 -13.008  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.317   3.248 -10.582  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.556   1.989 -10.751  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       0.348   1.718 -10.169  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.023   0.803  -9.525  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.633  -0.130 -11.487  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.058  -0.643 -11.296  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.733   4.496 -13.133  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.188   5.589 -13.530  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.437   6.939 -13.176  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.569   7.809 -14.010  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.354   5.453 -15.042  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -1.008   5.206 -15.692  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.289   4.284 -15.356  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.886   5.376 -17.208  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.684   4.678 -13.045  1.00  0.00           H  
ATOM    281  HA  ILE A  17       1.136   5.474 -13.041  1.00  0.00           H  
ATOM    282  HB  ILE A  17       0.776   6.364 -15.434  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.338   4.202 -15.467  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.723   5.918 -15.310  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       1.893   4.528 -16.217  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       0.702   3.401 -15.566  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       1.929   4.098 -14.507  1.00  0.00           H  
ATOM    288 HD11 ILE A  17      -0.556   6.381 -17.431  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -1.847   5.201 -17.669  1.00  0.00           H  
ATOM    290 HD13 ILE A  17      -0.167   4.668 -17.593  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.829   7.113 -11.947  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.456   8.401 -11.540  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.378   9.433 -11.193  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.282   9.336 -10.177  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.284   8.055 -10.303  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.341   9.109 -10.094  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -3.013  10.314  -9.460  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -4.652   8.882 -10.531  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -3.995  11.292  -9.264  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -5.635   9.859 -10.336  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -5.307  11.066  -9.703  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -6.276  12.030  -9.509  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.719   6.393 -11.291  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.099   8.771 -12.325  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.757   7.094 -10.445  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.640   8.016  -9.438  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -2.001  10.488  -9.124  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -4.905   7.951 -11.019  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.742  12.222  -8.777  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -6.644   9.683 -10.675  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -6.495  12.407 -10.364  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.197  10.423 -12.025  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.836  11.459 -11.733  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.771  12.583 -12.772  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.763  13.209 -13.089  1.00  0.00           O  
ATOM    316  CB  LYS A  19       2.176  10.725 -11.818  1.00  0.00           C  
ATOM    317  CG  LYS A  19       2.385  10.197 -13.238  1.00  0.00           C  
ATOM    318  CD  LYS A  19       3.659   9.351 -13.286  1.00  0.00           C  
ATOM    319  CE  LYS A  19       3.287   7.867 -13.313  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       4.549   7.159 -13.665  1.00  0.00           N  
ATOM    321  H   LYS A  19      -0.740  10.486 -12.838  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.696  11.858 -10.741  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       2.976  11.406 -11.565  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.176   9.897 -11.125  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       1.538   9.591 -13.524  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       2.482  11.027 -13.921  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       4.222   9.597 -14.174  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       4.259   9.554 -12.411  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       2.935   7.551 -12.339  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       2.536   7.680 -14.064  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       4.378   6.134 -13.692  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       5.276   7.372 -12.951  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       4.876   7.478 -14.599  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.392  12.845 -13.301  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -0.524  13.931 -14.315  1.00  0.00           C  
ATOM    336  C   LYS A  20       0.091  15.228 -13.784  1.00  0.00           C  
ATOM    337  O   LYS A  20       0.015  15.525 -12.608  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -2.031  14.094 -14.524  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -2.287  15.000 -15.730  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -3.143  14.257 -16.756  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -2.829  14.781 -18.160  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -3.826  15.861 -18.399  1.00  0.00           N  
ATOM    343  H   LYS A  20      -1.179  12.332 -13.030  1.00  0.00           H  
ATOM    344  HA  LYS A  20      -0.053  13.643 -15.240  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.475  13.125 -14.700  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -2.470  14.538 -13.643  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -2.804  15.892 -15.406  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -1.344  15.274 -16.181  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -2.926  13.199 -16.709  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -4.188  14.419 -16.539  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -1.824  15.179 -18.193  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -2.949  13.997 -18.890  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -4.760  15.552 -18.061  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -3.876  16.066 -19.418  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -3.540  16.718 -17.885  1.00  0.00           H  
ATOM    356  N   ALA A  21       0.701  16.002 -14.640  1.00  0.00           N  
ATOM    357  CA  ALA A  21       1.322  17.276 -14.178  1.00  0.00           C  
ATOM    358  C   ALA A  21       1.325  18.308 -15.309  1.00  0.00           C  
ATOM    359  O   ALA A  21       2.370  18.693 -15.795  1.00  0.00           O  
ATOM    360  CB  ALA A  21       2.752  16.901 -13.791  1.00  0.00           C  
ATOM    361  H   ALA A  21       0.753  15.744 -15.584  1.00  0.00           H  
ATOM    362  HA  ALA A  21       0.796  17.661 -13.318  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       3.133  17.618 -13.081  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       3.375  16.901 -14.673  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       2.758  15.916 -13.347  1.00  0.00           H  
ATOM    366  N   PRO A  22       0.148  18.726 -15.685  1.00  0.00           N  
ATOM    367  CA  PRO A  22       0.005  19.730 -16.767  1.00  0.00           C  
ATOM    368  C   PRO A  22       0.426  21.113 -16.265  1.00  0.00           C  
ATOM    369  O   PRO A  22       1.582  21.483 -16.330  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -1.487  19.693 -17.094  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -2.145  19.193 -15.847  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -1.149  18.305 -15.145  1.00  0.00           C  
ATOM    373  HA  PRO A  22       0.578  19.447 -17.631  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -1.841  20.686 -17.338  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -1.677  19.012 -17.910  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -2.411  20.028 -15.213  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -3.026  18.624 -16.097  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -1.189  18.467 -14.075  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -1.333  17.269 -15.381  1.00  0.00           H  
ATOM    380  N   THR A  23      -0.502  21.877 -15.764  1.00  0.00           N  
ATOM    381  CA  THR A  23      -0.161  23.235 -15.253  1.00  0.00           C  
ATOM    382  C   THR A  23      -1.319  23.788 -14.418  1.00  0.00           C  
ATOM    383  O   THR A  23      -2.107  23.046 -13.867  1.00  0.00           O  
ATOM    384  CB  THR A  23       0.056  24.088 -16.503  1.00  0.00           C  
ATOM    385  OG1 THR A  23       0.276  25.439 -16.119  1.00  0.00           O  
ATOM    386  CG2 THR A  23      -1.180  24.007 -17.401  1.00  0.00           C  
ATOM    387  H   THR A  23      -1.424  21.555 -15.721  1.00  0.00           H  
ATOM    388  HA  THR A  23       0.745  23.201 -14.668  1.00  0.00           H  
ATOM    389  HB  THR A  23       0.914  23.724 -17.046  1.00  0.00           H  
ATOM    390  HG1 THR A  23       1.183  25.516 -15.816  1.00  0.00           H  
ATOM    391 HG21 THR A  23      -1.904  23.342 -16.955  1.00  0.00           H  
ATOM    392 HG22 THR A  23      -0.894  23.630 -18.372  1.00  0.00           H  
ATOM    393 HG23 THR A  23      -1.612  24.990 -17.509  1.00  0.00           H  
ATOM    394  N   ASN A  24      -1.428  25.084 -14.322  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -2.537  25.680 -13.522  1.00  0.00           C  
ATOM    396  C   ASN A  24      -3.872  25.043 -13.917  1.00  0.00           C  
ATOM    397  O   ASN A  24      -3.946  24.255 -14.837  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -2.526  27.168 -13.875  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -2.673  27.337 -15.388  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -1.742  27.099 -16.131  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -3.813  27.740 -15.878  1.00  0.00           N  
ATOM    402  H   ASN A  24      -0.782  25.666 -14.774  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -2.353  25.549 -12.467  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -3.346  27.662 -13.374  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -1.592  27.606 -13.556  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -4.565  27.931 -15.279  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -3.918  27.851 -16.847  1.00  0.00           H  
ATOM    408  N   GLU A  25      -4.928  25.379 -13.226  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -6.257  24.791 -13.563  1.00  0.00           C  
ATOM    410  C   GLU A  25      -7.313  25.895 -13.672  1.00  0.00           C  
ATOM    411  O   GLU A  25      -8.135  26.069 -12.796  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -6.581  23.853 -12.399  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -6.743  22.425 -12.923  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -8.112  22.277 -13.590  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -9.015  23.008 -13.214  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -8.235  21.435 -14.464  1.00  0.00           O  
ATOM    417  H   GLU A  25      -4.847  26.016 -12.487  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -6.200  24.231 -14.482  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -5.776  23.884 -11.678  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -7.499  24.168 -11.927  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -5.966  22.217 -13.645  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -6.668  21.729 -12.101  1.00  0.00           H  
ATOM    423  N   PHE A  26      -7.295  26.641 -14.743  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -8.299  27.732 -14.905  1.00  0.00           C  
ATOM    425  C   PHE A  26      -9.717  27.172 -14.759  1.00  0.00           C  
ATOM    426  O   PHE A  26     -10.176  26.399 -15.577  1.00  0.00           O  
ATOM    427  CB  PHE A  26      -8.078  28.268 -16.320  1.00  0.00           C  
ATOM    428  CG  PHE A  26      -8.745  29.616 -16.457  1.00  0.00           C  
ATOM    429  CD1 PHE A  26     -10.114  29.695 -16.743  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      -7.994  30.788 -16.295  1.00  0.00           C  
ATOM    431  CE1 PHE A  26     -10.733  30.946 -16.868  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      -8.613  32.039 -16.420  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -9.982  32.119 -16.706  1.00  0.00           C  
ATOM    434  H   PHE A  26      -6.624  26.485 -15.438  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -8.126  28.515 -14.183  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -7.019  28.369 -16.505  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -8.506  27.583 -17.036  1.00  0.00           H  
ATOM    438  HD1 PHE A  26     -10.692  28.792 -16.867  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -6.939  30.727 -16.075  1.00  0.00           H  
ATOM    440  HE1 PHE A  26     -11.788  31.007 -17.088  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      -8.034  32.942 -16.296  1.00  0.00           H  
ATOM    442  HZ  PHE A  26     -10.459  33.083 -16.802  1.00  0.00           H  
ATOM    443  N   TYR A  27     -10.412  27.554 -13.723  1.00  0.00           N  
ATOM    444  CA  TYR A  27     -11.799  27.043 -13.526  1.00  0.00           C  
ATOM    445  C   TYR A  27     -12.638  28.071 -12.763  1.00  0.00           C  
ATOM    446  O   TYR A  27     -12.674  28.078 -11.548  1.00  0.00           O  
ATOM    447  CB  TYR A  27     -11.638  25.765 -12.702  1.00  0.00           C  
ATOM    448  CG  TYR A  27     -12.822  24.858 -12.945  1.00  0.00           C  
ATOM    449  CD1 TYR A  27     -12.832  24.003 -14.054  1.00  0.00           C  
ATOM    450  CD2 TYR A  27     -13.909  24.873 -12.061  1.00  0.00           C  
ATOM    451  CE1 TYR A  27     -13.930  23.161 -14.279  1.00  0.00           C  
ATOM    452  CE2 TYR A  27     -15.007  24.032 -12.287  1.00  0.00           C  
ATOM    453  CZ  TYR A  27     -15.018  23.177 -13.396  1.00  0.00           C  
ATOM    454  OH  TYR A  27     -16.099  22.348 -13.618  1.00  0.00           O  
ATOM    455  H   TYR A  27     -10.023  28.177 -13.075  1.00  0.00           H  
ATOM    456  HA  TYR A  27     -12.255  26.814 -14.476  1.00  0.00           H  
ATOM    457  HB2 TYR A  27     -10.730  25.259 -12.995  1.00  0.00           H  
ATOM    458  HB3 TYR A  27     -11.588  26.016 -11.654  1.00  0.00           H  
ATOM    459  HD1 TYR A  27     -11.994  23.991 -14.735  1.00  0.00           H  
ATOM    460  HD2 TYR A  27     -13.901  25.533 -11.206  1.00  0.00           H  
ATOM    461  HE1 TYR A  27     -13.938  22.502 -15.134  1.00  0.00           H  
ATOM    462  HE2 TYR A  27     -15.845  24.044 -11.605  1.00  0.00           H  
ATOM    463  HH  TYR A  27     -16.871  22.900 -13.757  1.00  0.00           H  
ATOM    464  N   ALA A  28     -13.313  28.940 -13.464  1.00  0.00           N  
ATOM    465  CA  ALA A  28     -14.148  29.966 -12.777  1.00  0.00           C  
ATOM    466  C   ALA A  28     -15.401  30.268 -13.602  1.00  0.00           C  
ATOM    467  O   ALA A  28     -15.981  31.323 -13.398  1.00  0.00           O  
ATOM    468  CB  ALA A  28     -13.257  31.204 -12.680  1.00  0.00           C  
ATOM    469  OXT ALA A  28     -15.759  29.441 -14.424  1.00  0.00           O  
ATOM    470  H   ALA A  28     -13.270  28.919 -14.443  1.00  0.00           H  
ATOM    471  HA  ALA A  28     -14.420  29.630 -11.788  1.00  0.00           H  
ATOM    472  HB1 ALA A  28     -13.013  31.393 -11.645  1.00  0.00           H  
ATOM    473  HB2 ALA A  28     -13.779  32.057 -13.088  1.00  0.00           H  
ATOM    474  HB3 ALA A  28     -12.347  31.037 -13.239  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -11.654 -32.074 -11.784  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -11.166 -30.764 -12.305  1.00  0.00           C  
ATOM    478  C   ARG B   1     -10.573 -30.939 -13.705  1.00  0.00           C  
ATOM    479  O   ARG B   1      -9.379 -31.097 -13.870  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -10.086 -30.324 -11.316  1.00  0.00           C  
ATOM    481  CG  ARG B   1      -9.929 -28.803 -11.374  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -11.118 -28.139 -10.678  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -11.524 -27.031 -11.585  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -11.281 -25.793 -11.252  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -10.201 -25.497 -10.583  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -12.119 -24.850 -11.589  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -12.394 -32.444 -12.414  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -12.044 -31.943 -10.829  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -10.864 -32.748 -11.748  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -11.966 -30.043 -12.321  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -10.372 -30.619 -10.316  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      -9.148 -30.791 -11.575  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      -9.013 -28.517 -10.878  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      -9.895 -28.485 -12.406  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -11.926 -28.849 -10.559  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -10.819 -27.742  -9.720  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -11.975 -27.232 -12.432  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      -9.559 -26.220 -10.325  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -10.015 -24.549 -10.328  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -12.947 -25.077 -12.102  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -11.931 -23.902 -11.334  1.00  0.00           H  
ATOM    502  N   MET B   2     -11.397 -30.912 -14.717  1.00  0.00           N  
ATOM    503  CA  MET B   2     -10.879 -31.077 -16.106  1.00  0.00           C  
ATOM    504  C   MET B   2     -11.848 -30.447 -17.111  1.00  0.00           C  
ATOM    505  O   MET B   2     -12.453 -31.129 -17.914  1.00  0.00           O  
ATOM    506  CB  MET B   2     -10.792 -32.589 -16.319  1.00  0.00           C  
ATOM    507  CG  MET B   2      -9.660 -32.902 -17.298  1.00  0.00           C  
ATOM    508  SD  MET B   2      -9.270 -34.668 -17.226  1.00  0.00           S  
ATOM    509  CE  MET B   2      -7.484 -34.495 -16.993  1.00  0.00           C  
ATOM    510  H   MET B   2     -12.357 -30.784 -14.564  1.00  0.00           H  
ATOM    511  HA  MET B   2      -9.900 -30.636 -16.198  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -10.596 -33.075 -15.374  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -11.725 -32.951 -16.723  1.00  0.00           H  
ATOM    514  HG2 MET B   2      -9.969 -32.643 -18.300  1.00  0.00           H  
ATOM    515  HG3 MET B   2      -8.785 -32.329 -17.032  1.00  0.00           H  
ATOM    516  HE1 MET B   2      -7.026 -35.474 -16.985  1.00  0.00           H  
ATOM    517  HE2 MET B   2      -7.288 -34.001 -16.054  1.00  0.00           H  
ATOM    518  HE3 MET B   2      -7.071 -33.905 -17.800  1.00  0.00           H  
ATOM    519  N   LYS B   3     -11.999 -29.152 -17.071  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -12.929 -28.481 -18.025  1.00  0.00           C  
ATOM    521  C   LYS B   3     -12.285 -27.210 -18.585  1.00  0.00           C  
ATOM    522  O   LYS B   3     -12.933 -26.197 -18.754  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -14.166 -28.134 -17.195  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -14.778 -29.417 -16.629  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -16.268 -29.196 -16.361  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -16.809 -30.343 -15.506  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -16.461 -29.975 -14.106  1.00  0.00           N  
ATOM    528  H   LYS B   3     -11.502 -28.620 -16.415  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -13.198 -29.153 -18.824  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -13.882 -27.481 -16.383  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -14.891 -27.638 -17.820  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -14.654 -30.220 -17.342  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -14.282 -29.676 -15.705  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -16.404 -28.260 -15.840  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -16.801 -29.166 -17.300  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -17.882 -30.424 -15.623  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -16.330 -31.272 -15.775  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -16.723 -30.753 -13.468  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -16.980 -29.115 -13.835  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -15.439 -29.802 -14.036  1.00  0.00           H  
ATOM    541  N   LYS B   4     -11.013 -27.256 -18.876  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -10.330 -26.050 -19.425  1.00  0.00           C  
ATOM    543  C   LYS B   4      -9.406 -26.444 -20.580  1.00  0.00           C  
ATOM    544  O   LYS B   4      -8.269 -26.820 -20.377  1.00  0.00           O  
ATOM    545  CB  LYS B   4      -9.520 -25.489 -18.257  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -10.466 -24.845 -17.242  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -9.649 -24.084 -16.195  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -9.384 -22.661 -16.690  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -9.089 -21.875 -15.459  1.00  0.00           N  
ATOM    550  H   LYS B   4     -10.508 -28.084 -18.733  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -11.056 -25.322 -19.753  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      -8.970 -26.290 -17.783  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      -8.828 -24.745 -18.623  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -11.128 -24.160 -17.751  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -11.046 -25.613 -16.753  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -10.202 -24.047 -15.266  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -8.709 -24.589 -16.035  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      -8.535 -22.650 -17.360  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -10.259 -22.263 -17.181  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -9.884 -21.959 -14.795  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -8.950 -20.876 -15.712  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      -8.226 -22.244 -15.012  1.00  0.00           H  
ATOM    563  N   LYS B   5      -9.885 -26.362 -21.791  1.00  0.00           N  
ATOM    564  CA  LYS B   5      -9.034 -26.733 -22.956  1.00  0.00           C  
ATOM    565  C   LYS B   5      -8.916 -25.550 -23.922  1.00  0.00           C  
ATOM    566  O   LYS B   5      -9.211 -25.663 -25.095  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -9.762 -27.900 -23.623  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -8.751 -28.782 -24.355  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -8.498 -30.053 -23.541  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -7.914 -31.136 -24.451  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -7.970 -32.387 -23.644  1.00  0.00           N  
ATOM    572  H   LYS B   5     -10.805 -26.055 -21.933  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -8.057 -27.048 -22.625  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -10.271 -28.482 -22.870  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -10.482 -27.517 -24.332  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -9.142 -29.049 -25.327  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -7.823 -28.244 -24.476  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -7.801 -29.836 -22.745  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -9.429 -30.401 -23.121  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -8.513 -31.236 -25.346  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -6.892 -30.905 -24.704  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -7.386 -33.118 -24.096  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -8.956 -32.717 -23.584  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -7.608 -32.198 -22.688  1.00  0.00           H  
ATOM    585  N   ASP B   6      -8.486 -24.418 -23.438  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -8.351 -23.229 -24.329  1.00  0.00           C  
ATOM    587  C   ASP B   6      -7.348 -22.236 -23.737  1.00  0.00           C  
ATOM    588  O   ASP B   6      -6.283 -22.017 -24.279  1.00  0.00           O  
ATOM    589  CB  ASP B   6      -9.749 -22.613 -24.381  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -10.077 -22.211 -25.821  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -10.041 -23.076 -26.680  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -10.360 -21.044 -26.038  1.00  0.00           O  
ATOM    593  H   ASP B   6      -8.253 -24.347 -22.489  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -8.044 -23.532 -25.318  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -10.474 -23.336 -24.035  1.00  0.00           H  
ATOM    596  HB3 ASP B   6      -9.781 -21.739 -23.749  1.00  0.00           H  
ATOM    597  N   GLU B   7      -7.680 -21.635 -22.627  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -6.744 -20.658 -22.000  1.00  0.00           C  
ATOM    599  C   GLU B   7      -6.060 -21.288 -20.785  1.00  0.00           C  
ATOM    600  O   GLU B   7      -6.704 -21.830 -19.910  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -7.626 -19.485 -21.571  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -7.856 -18.555 -22.764  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -8.745 -17.386 -22.335  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -9.320 -17.468 -21.262  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -8.835 -16.430 -23.088  1.00  0.00           O  
ATOM    606  H   GLU B   7      -8.542 -21.826 -22.205  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -6.010 -20.324 -22.717  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -8.575 -19.859 -21.217  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -7.136 -18.937 -20.780  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -6.906 -18.177 -23.113  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -8.341 -19.102 -23.558  1.00  0.00           H  
ATOM    612  N   GLY B   8      -4.758 -21.221 -20.725  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -4.035 -21.818 -19.566  1.00  0.00           C  
ATOM    614  C   GLY B   8      -3.832 -20.755 -18.485  1.00  0.00           C  
ATOM    615  O   GLY B   8      -4.017 -21.006 -17.311  1.00  0.00           O  
ATOM    616  H   GLY B   8      -4.256 -20.779 -21.441  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -4.615 -22.636 -19.163  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -3.073 -22.184 -19.891  1.00  0.00           H  
ATOM    619  N   SER B   9      -3.452 -19.567 -18.871  1.00  0.00           N  
ATOM    620  CA  SER B   9      -3.238 -18.489 -17.864  1.00  0.00           C  
ATOM    621  C   SER B   9      -3.662 -17.135 -18.440  1.00  0.00           C  
ATOM    622  O   SER B   9      -4.040 -17.028 -19.589  1.00  0.00           O  
ATOM    623  CB  SER B   9      -1.736 -18.504 -17.581  1.00  0.00           C  
ATOM    624  OG  SER B   9      -1.036 -18.065 -18.737  1.00  0.00           O  
ATOM    625  H   SER B   9      -3.308 -19.385 -19.823  1.00  0.00           H  
ATOM    626  HA  SER B   9      -3.785 -18.703 -16.959  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -1.515 -17.842 -16.760  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -1.430 -19.509 -17.321  1.00  0.00           H  
ATOM    629  HG  SER B   9      -0.130 -18.377 -18.671  1.00  0.00           H  
ATOM    630  N   TYR B  10      -3.603 -16.099 -17.648  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -4.003 -14.753 -18.149  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.913 -13.725 -17.831  1.00  0.00           C  
ATOM    633  O   TYR B  10      -2.024 -13.972 -17.042  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -5.291 -14.418 -17.395  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -6.280 -13.781 -18.342  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -6.552 -14.379 -19.580  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -6.927 -12.591 -17.983  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -7.470 -13.787 -20.458  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -7.845 -12.000 -18.860  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -8.116 -12.598 -20.098  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -9.020 -12.014 -20.963  1.00  0.00           O  
ATOM    642  H   TYR B  10      -3.295 -16.204 -16.723  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -4.195 -14.785 -19.210  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -5.715 -15.324 -16.988  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -5.069 -13.731 -16.593  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -6.054 -15.297 -19.858  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -6.718 -12.130 -17.028  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -7.679 -14.249 -21.412  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -8.343 -11.083 -18.582  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -8.535 -11.428 -21.547  1.00  0.00           H  
ATOM    651  N   ASP B  11      -2.976 -12.573 -18.442  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.946 -11.529 -18.174  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.620 -10.186 -17.883  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.603  -9.283 -18.695  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -1.121 -11.448 -19.459  1.00  0.00           C  
ATOM    656  CG  ASP B  11       0.130 -12.318 -19.319  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       0.024 -13.382 -18.732  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       1.171 -11.904 -19.802  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.703 -12.393 -19.074  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.316 -11.823 -17.349  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -1.716 -11.800 -20.290  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -0.827 -10.424 -19.634  1.00  0.00           H  
ATOM    663  N   LEU B  12      -3.216 -10.049 -16.730  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -3.892  -8.769 -16.388  1.00  0.00           C  
ATOM    665  C   LEU B  12      -4.271  -8.752 -14.905  1.00  0.00           C  
ATOM    666  O   LEU B  12      -4.646  -9.759 -14.339  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -5.143  -8.741 -17.265  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -5.962  -7.489 -16.949  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -6.771  -7.083 -18.182  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -6.918  -7.783 -15.790  1.00  0.00           C  
ATOM    671  H   LEU B  12      -3.220 -10.787 -16.091  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.256  -7.934 -16.625  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -4.853  -8.730 -18.305  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.740  -9.619 -17.067  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -5.297  -6.684 -16.675  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -7.177  -7.967 -18.653  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -6.128  -6.567 -18.881  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -7.578  -6.430 -17.886  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -7.040  -8.851 -15.686  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -7.877  -7.328 -15.990  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -6.510  -7.377 -14.876  1.00  0.00           H  
ATOM    682  N   GLY B  13      -4.176  -7.615 -14.273  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -4.531  -7.536 -12.828  1.00  0.00           C  
ATOM    684  C   GLY B  13      -4.688  -6.071 -12.417  1.00  0.00           C  
ATOM    685  O   GLY B  13      -5.663  -5.691 -11.799  1.00  0.00           O  
ATOM    686  H   GLY B  13      -3.872  -6.813 -14.747  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -5.460  -8.061 -12.657  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -3.748  -7.989 -12.239  1.00  0.00           H  
ATOM    689  N   LYS B  14      -3.734  -5.246 -12.753  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.830  -3.806 -12.378  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.135  -2.955 -13.614  1.00  0.00           C  
ATOM    692  O   LYS B  14      -3.995  -3.399 -14.737  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.455  -3.452 -11.813  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -2.442  -3.708 -10.305  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -1.001  -3.910  -9.834  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -0.606  -2.768  -8.895  1.00  0.00           C  
ATOM    697  NZ  LYS B  14       0.881  -2.712  -8.961  1.00  0.00           N  
ATOM    698  H   LYS B  14      -2.956  -5.573 -13.250  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.587  -3.661 -11.624  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -1.702  -4.064 -12.289  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.245  -2.410 -12.001  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -2.874  -2.860  -9.794  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -3.018  -4.594 -10.084  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -0.923  -4.851  -9.311  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -0.340  -3.915 -10.688  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -1.036  -1.836  -9.237  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -0.923  -2.983  -7.886  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14       1.284  -3.475  -8.381  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14       1.209  -1.791  -8.603  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14       1.189  -2.831  -9.947  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.548  -1.734 -13.414  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.859  -0.851 -14.575  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.212   0.522 -14.378  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.896   0.908 -13.270  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.384  -0.729 -14.588  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -7.008  -2.124 -14.639  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -7.445  -2.539 -13.233  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -8.940  -2.863 -13.240  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -9.045  -4.199 -12.589  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.652  -1.396 -12.501  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.517  -1.301 -15.494  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.711  -0.221 -13.692  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.693  -0.166 -15.455  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -7.866  -2.111 -15.296  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.280  -2.831 -15.012  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -6.886  -3.412 -12.925  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -7.257  -1.729 -12.545  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -9.487  -2.121 -12.673  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -9.311  -2.914 -14.251  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -8.226  -4.780 -12.856  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -9.921  -4.668 -12.901  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -9.063  -4.082 -11.557  1.00  0.00           H  
ATOM    733  N   PRO B  16      -4.036   1.215 -15.469  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.418   2.562 -15.426  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.390   3.586 -14.830  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.588   3.386 -14.811  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -3.134   2.873 -16.892  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -4.110   2.041 -17.661  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.393   0.814 -16.835  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.496   2.542 -14.867  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -3.293   3.925 -17.090  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -2.125   2.589 -17.149  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -5.023   2.600 -17.822  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.682   1.750 -18.608  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.441   0.551 -16.894  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.775  -0.011 -17.153  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.876   4.683 -14.346  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.746   5.732 -13.755  1.00  0.00           C  
ATOM    749  C   ILE B  17      -4.040   7.084 -13.826  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.869   7.763 -12.833  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -4.958   5.309 -12.302  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.628   4.854 -11.699  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -5.966   4.161 -12.242  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -3.778   4.717 -10.183  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.913   4.822 -14.377  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.685   5.771 -14.270  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.337   6.149 -11.742  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.349   3.900 -12.121  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.866   5.585 -11.917  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -6.581   4.267 -11.360  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -5.438   3.220 -12.201  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -6.591   4.184 -13.122  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -4.052   5.674  -9.761  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -2.840   4.391  -9.757  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -4.547   3.992  -9.961  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.623   7.477 -14.996  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.919   8.781 -15.140  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.929   9.919 -15.300  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.563  10.059 -16.328  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.074   8.626 -16.405  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.953   9.634 -16.395  1.00  0.00           C  
ATOM    772  CD1 TYR B  18      -1.200  10.960 -16.773  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       0.336   9.246 -16.008  1.00  0.00           C  
ATOM    774  CE1 TYR B  18      -0.159  11.897 -16.764  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       1.376  10.181 -15.998  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.130  11.508 -16.375  1.00  0.00           C  
ATOM    777  OH  TYR B  18       2.157  12.431 -16.365  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.767   6.909 -15.782  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.281   8.960 -14.288  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -1.660   7.629 -16.440  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.695   8.788 -17.273  1.00  0.00           H  
ATOM    782  HD1 TYR B  18      -2.194  11.260 -17.072  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       0.528   8.224 -15.720  1.00  0.00           H  
ATOM    784  HE1 TYR B  18      -0.350  12.918 -17.055  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       2.369   9.880 -15.698  1.00  0.00           H  
ATOM    786  HH  TYR B  18       2.362  12.635 -15.450  1.00  0.00           H  
ATOM    787  N   LYS B  19      -4.083  10.735 -14.293  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -5.051  11.865 -14.390  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.948  12.759 -13.150  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.910  13.377 -12.737  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.428  11.205 -14.469  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -6.697  10.420 -13.182  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -8.014   9.654 -13.320  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -7.720   8.175 -13.582  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -9.027   7.485 -13.397  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.562  10.606 -13.473  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.867  12.440 -15.284  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -7.184  11.966 -14.592  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.455  10.531 -15.311  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -5.889   9.724 -13.011  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -6.766  11.106 -12.351  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -8.585   9.753 -12.408  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -8.581  10.058 -14.146  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -7.358   8.038 -14.591  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -7.001   7.802 -12.869  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -8.909   6.466 -13.570  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -9.721   7.873 -14.070  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -9.364   7.632 -12.425  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.788  12.836 -12.557  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.621  13.694 -11.347  1.00  0.00           C  
ATOM    811  C   LYS B  20      -4.155  15.103 -11.622  1.00  0.00           C  
ATOM    812  O   LYS B  20      -4.033  15.618 -12.716  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -2.114  13.730 -11.089  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -1.842  14.371  -9.727  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -1.057  13.394  -8.850  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -1.383  13.652  -7.377  1.00  0.00           C  
ATOM    817  NZ  LYS B  20      -0.337  14.606  -6.913  1.00  0.00           N  
ATOM    818  H   LYS B  20      -3.026  12.332 -12.908  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.128  13.258 -10.503  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -1.724  12.722 -11.098  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -1.630  14.309 -11.861  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -1.267  15.275  -9.863  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -2.779  14.608  -9.247  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -1.330  12.381  -9.107  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       0.001  13.534  -9.012  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -2.366  14.093  -7.284  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -1.325  12.735  -6.812  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       0.588  14.317  -7.289  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -0.305  14.604  -5.873  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -0.564  15.561  -7.252  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.745  15.728 -10.642  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -5.285  17.103 -10.854  1.00  0.00           C  
ATOM    833  C   ALA B  21      -5.265  17.894  -9.544  1.00  0.00           C  
ATOM    834  O   ALA B  21      -6.301  18.235  -9.008  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -6.722  16.893 -11.332  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.834  15.296  -9.767  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -4.716  17.616 -11.613  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -7.043  17.756 -11.897  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -7.369  16.758 -10.479  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -6.768  16.015 -11.960  1.00  0.00           H  
ATOM    841  N   PRO B  22      -4.078  18.165  -9.075  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -3.912  18.930  -7.816  1.00  0.00           C  
ATOM    843  C   PRO B  22      -4.247  20.407  -8.043  1.00  0.00           C  
ATOM    844  O   PRO B  22      -5.382  20.823  -7.925  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -2.435  18.747  -7.478  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -1.770  18.461  -8.787  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -2.790  17.786  -9.667  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -4.523  18.518  -7.034  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -2.037  19.651  -7.039  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -2.303  17.912  -6.807  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -1.442  19.386  -9.240  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -0.928  17.803  -8.637  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -2.714  18.151 -10.682  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -2.668  16.714  -9.637  1.00  0.00           H  
ATOM    855  N   THR B  23      -3.267  21.200  -8.371  1.00  0.00           N  
ATOM    856  CA  THR B  23      -3.522  22.649  -8.612  1.00  0.00           C  
ATOM    857  C   THR B  23      -2.314  23.288  -9.303  1.00  0.00           C  
ATOM    858  O   THR B  23      -1.552  22.625  -9.978  1.00  0.00           O  
ATOM    859  CB  THR B  23      -3.729  23.254  -7.222  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -3.867  24.663  -7.338  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -2.524  22.929  -6.337  1.00  0.00           C  
ATOM    862  H   THR B  23      -2.362  20.841  -8.463  1.00  0.00           H  
ATOM    863  HA  THR B  23      -4.412  22.782  -9.208  1.00  0.00           H  
ATOM    864  HB  THR B  23      -4.620  22.840  -6.777  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -4.761  24.850  -7.634  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -1.823  22.323  -6.890  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -2.857  22.389  -5.462  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -2.044  23.847  -6.031  1.00  0.00           H  
ATOM    869  N   ASN B  24      -2.132  24.570  -9.140  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -0.972  25.246  -9.790  1.00  0.00           C  
ATOM    871  C   ASN B  24       0.316  24.468  -9.507  1.00  0.00           C  
ATOM    872  O   ASN B  24       0.323  23.512  -8.758  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -0.913  26.634  -9.153  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -0.799  26.497  -7.634  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -1.762  26.174  -6.968  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       0.347  26.732  -7.053  1.00  0.00           N  
ATOM    877  H   ASN B  24      -2.758  25.088  -8.592  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -1.134  25.334 -10.852  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.053  27.168  -9.532  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -1.811  27.181  -9.396  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       1.124  26.993  -7.590  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.429  26.646  -6.080  1.00  0.00           H  
ATOM    883  N   GLU B  25       1.406  24.873 -10.099  1.00  0.00           N  
ATOM    884  CA  GLU B  25       2.692  24.156  -9.863  1.00  0.00           C  
ATOM    885  C   GLU B  25       3.800  25.156  -9.521  1.00  0.00           C  
ATOM    886  O   GLU B  25       4.653  25.452 -10.335  1.00  0.00           O  
ATOM    887  CB  GLU B  25       2.998  23.445 -11.182  1.00  0.00           C  
ATOM    888  CG  GLU B  25       3.070  21.935 -10.943  1.00  0.00           C  
ATOM    889  CD  GLU B  25       4.410  21.584 -10.297  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       5.359  22.322 -10.508  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       4.466  20.583  -9.601  1.00  0.00           O  
ATOM    892  H   GLU B  25       1.379  25.647 -10.700  1.00  0.00           H  
ATOM    893  HA  GLU B  25       2.580  23.432  -9.072  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       2.217  23.662 -11.897  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       3.945  23.792 -11.567  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       2.264  21.636 -10.288  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       2.979  21.417 -11.885  1.00  0.00           H  
ATOM    898  N   PHE B  26       3.794  25.677  -8.326  1.00  0.00           N  
ATOM    899  CA  PHE B  26       4.848  26.657  -7.937  1.00  0.00           C  
ATOM    900  C   PHE B  26       6.237  26.057  -8.165  1.00  0.00           C  
ATOM    901  O   PHE B  26       6.634  25.116  -7.507  1.00  0.00           O  
ATOM    902  CB  PHE B  26       4.617  26.918  -6.448  1.00  0.00           C  
ATOM    903  CG  PHE B  26       5.348  28.174  -6.039  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       6.711  28.117  -5.720  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       4.665  29.396  -5.980  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       7.391  29.282  -5.341  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       5.345  30.561  -5.600  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       6.708  30.504  -5.282  1.00  0.00           C  
ATOM    909  H   PHE B  26       3.098  25.425  -7.685  1.00  0.00           H  
ATOM    910  HA  PHE B  26       4.736  27.573  -8.494  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       3.560  27.041  -6.263  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       4.988  26.084  -5.874  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       7.237  27.175  -5.765  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       3.615  29.440  -6.226  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       8.442  29.238  -5.095  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       4.819  31.503  -5.555  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       7.232  31.402  -4.989  1.00  0.00           H  
ATOM    918  N   TYR B  27       6.981  26.594  -9.094  1.00  0.00           N  
ATOM    919  CA  TYR B  27       8.344  26.053  -9.364  1.00  0.00           C  
ATOM    920  C   TYR B  27       9.256  27.161  -9.898  1.00  0.00           C  
ATOM    921  O   TYR B  27       9.326  27.402 -11.086  1.00  0.00           O  
ATOM    922  CB  TYR B  27       8.138  24.970 -10.423  1.00  0.00           C  
ATOM    923  CG  TYR B  27       9.264  23.967 -10.344  1.00  0.00           C  
ATOM    924  CD1 TYR B  27       9.200  22.913  -9.424  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      10.374  24.093 -11.189  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      10.245  21.983  -9.350  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      11.420  23.163 -11.115  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      11.355  22.109 -10.196  1.00  0.00           C  
ATOM    929  OH  TYR B  27      12.385  21.194 -10.122  1.00  0.00           O  
ATOM    930  H   TYR B  27       6.643  27.352  -9.614  1.00  0.00           H  
ATOM    931  HA  TYR B  27       8.761  25.618  -8.469  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       7.197  24.469 -10.248  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       8.128  25.422 -11.404  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       8.344  22.817  -8.771  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      10.425  24.906 -11.898  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      10.195  21.170  -8.640  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      12.275  23.260 -11.767  1.00  0.00           H  
ATOM    938  HH  TYR B  27      13.182  21.663  -9.864  1.00  0.00           H  
ATOM    939  N   ALA B  28       9.956  27.836  -9.028  1.00  0.00           N  
ATOM    940  CA  ALA B  28      10.863  28.927  -9.486  1.00  0.00           C  
ATOM    941  C   ALA B  28      12.107  28.991  -8.596  1.00  0.00           C  
ATOM    942  O   ALA B  28      12.747  30.030  -8.580  1.00  0.00           O  
ATOM    943  CB  ALA B  28      10.040  30.208  -9.351  1.00  0.00           C  
ATOM    944  OXT ALA B  28      12.397  28.000  -7.946  1.00  0.00           O  
ATOM    945  H   ALA B  28       9.886  27.626  -8.073  1.00  0.00           H  
ATOM    946  HA  ALA B  28      11.143  28.776 -10.517  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       9.834  30.609 -10.333  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      10.595  30.933  -8.775  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       9.109  29.987  -8.849  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      13.692 -12.686 -23.455  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.121 -12.174 -22.176  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.727 -13.342 -21.267  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.207 -14.343 -21.718  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.886 -11.373 -22.587  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.273 -10.708 -21.353  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.677  -9.354 -21.742  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.119  -8.417 -20.673  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.783  -7.158 -20.728  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.877  -6.506 -21.855  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.352  -6.550 -19.657  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.384 -13.434 -23.251  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.161 -11.907 -23.961  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.929 -13.075 -24.044  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.829 -11.530 -21.678  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.170 -10.614 -23.302  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.159 -12.035 -23.035  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.496 -11.343 -20.951  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.039 -10.560 -20.606  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.059  -9.039 -22.703  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.599  -9.409 -21.763  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.664  -8.747 -19.928  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.206  -6.973 -22.676  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.619  -5.542 -21.898  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.279  -7.049 -18.793  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.095  -5.584 -19.699  1.00  0.00           H  
ATOM     27  N   MET A   2      12.969 -13.220 -19.990  1.00  0.00           N  
ATOM     28  CA  MET A   2      12.607 -14.323 -19.055  1.00  0.00           C  
ATOM     29  C   MET A   2      11.313 -13.983 -18.310  1.00  0.00           C  
ATOM     30  O   MET A   2      11.290 -13.128 -17.447  1.00  0.00           O  
ATOM     31  CB  MET A   2      13.779 -14.414 -18.077  1.00  0.00           C  
ATOM     32  CG  MET A   2      14.810 -15.414 -18.607  1.00  0.00           C  
ATOM     33  SD  MET A   2      15.978 -15.831 -17.290  1.00  0.00           S  
ATOM     34  CE  MET A   2      16.662 -17.320 -18.056  1.00  0.00           C  
ATOM     35  H   MET A   2      13.389 -12.404 -19.648  1.00  0.00           H  
ATOM     36  HA  MET A   2      12.500 -15.253 -19.590  1.00  0.00           H  
ATOM     37  HB2 MET A   2      14.239 -13.441 -17.975  1.00  0.00           H  
ATOM     38  HB3 MET A   2      13.421 -14.746 -17.116  1.00  0.00           H  
ATOM     39  HG2 MET A   2      14.305 -16.310 -18.938  1.00  0.00           H  
ATOM     40  HG3 MET A   2      15.345 -14.973 -19.436  1.00  0.00           H  
ATOM     41  HE1 MET A   2      17.735 -17.331 -17.924  1.00  0.00           H  
ATOM     42  HE2 MET A   2      16.431 -17.324 -19.109  1.00  0.00           H  
ATOM     43  HE3 MET A   2      16.227 -18.195 -17.591  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.237 -14.642 -18.639  1.00  0.00           N  
ATOM     45  CA  LYS A   3       8.946 -14.354 -17.949  1.00  0.00           C  
ATOM     46  C   LYS A   3       8.625 -15.459 -16.939  1.00  0.00           C  
ATOM     47  O   LYS A   3       8.059 -15.211 -15.892  1.00  0.00           O  
ATOM     48  CB  LYS A   3       7.901 -14.328 -19.065  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.304 -13.294 -20.118  1.00  0.00           C  
ATOM     50  CD  LYS A   3       7.250 -12.187 -20.180  1.00  0.00           C  
ATOM     51  CE  LYS A   3       6.271 -12.478 -21.319  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       4.929 -12.515 -20.673  1.00  0.00           N  
ATOM     53  H   LYS A   3      10.277 -15.328 -19.339  1.00  0.00           H  
ATOM     54  HA  LYS A   3       8.986 -13.395 -17.460  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       7.838 -15.305 -19.523  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       6.939 -14.060 -18.651  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       9.262 -12.866 -19.853  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       8.378 -13.773 -21.083  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       6.713 -12.150 -19.242  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       7.734 -11.238 -20.356  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       6.314 -11.691 -22.059  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       6.491 -13.434 -21.769  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       4.206 -12.221 -21.359  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       4.919 -11.868 -19.858  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       4.725 -13.482 -20.351  1.00  0.00           H  
ATOM     66  N   LYS A   4       8.980 -16.677 -17.242  1.00  0.00           N  
ATOM     67  CA  LYS A   4       8.693 -17.795 -16.298  1.00  0.00           C  
ATOM     68  C   LYS A   4       9.595 -17.693 -15.065  1.00  0.00           C  
ATOM     69  O   LYS A   4      10.752 -17.334 -15.159  1.00  0.00           O  
ATOM     70  CB  LYS A   4       9.001 -19.069 -17.086  1.00  0.00           C  
ATOM     71  CG  LYS A   4       7.700 -19.653 -17.640  1.00  0.00           C  
ATOM     72  CD  LYS A   4       7.325 -18.928 -18.934  1.00  0.00           C  
ATOM     73  CE  LYS A   4       6.937 -19.953 -20.002  1.00  0.00           C  
ATOM     74  NZ  LYS A   4       8.232 -20.444 -20.550  1.00  0.00           N  
ATOM     75  H   LYS A   4       9.435 -16.858 -18.092  1.00  0.00           H  
ATOM     76  HA  LYS A   4       7.654 -17.785 -16.007  1.00  0.00           H  
ATOM     77  HB2 LYS A   4       9.669 -18.834 -17.902  1.00  0.00           H  
ATOM     78  HB3 LYS A   4       9.470 -19.791 -16.434  1.00  0.00           H  
ATOM     79  HG2 LYS A   4       7.837 -20.707 -17.843  1.00  0.00           H  
ATOM     80  HG3 LYS A   4       6.910 -19.526 -16.916  1.00  0.00           H  
ATOM     81  HD2 LYS A   4       6.489 -18.268 -18.746  1.00  0.00           H  
ATOM     82  HD3 LYS A   4       8.168 -18.351 -19.281  1.00  0.00           H  
ATOM     83  HE2 LYS A   4       6.383 -20.767 -19.555  1.00  0.00           H  
ATOM     84  HE3 LYS A   4       6.359 -19.485 -20.782  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4       8.052 -21.203 -21.238  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4       8.822 -20.808 -19.774  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4       8.727 -19.662 -21.024  1.00  0.00           H  
ATOM     88  N   LYS A   5       9.074 -18.006 -13.910  1.00  0.00           N  
ATOM     89  CA  LYS A   5       9.901 -17.928 -12.671  1.00  0.00           C  
ATOM     90  C   LYS A   5       9.184 -18.628 -11.515  1.00  0.00           C  
ATOM     91  O   LYS A   5       8.292 -19.429 -11.719  1.00  0.00           O  
ATOM     92  CB  LYS A   5      10.046 -16.432 -12.387  1.00  0.00           C  
ATOM     93  CG  LYS A   5      11.527 -16.085 -12.222  1.00  0.00           C  
ATOM     94  CD  LYS A   5      11.664 -14.821 -11.369  1.00  0.00           C  
ATOM     95  CE  LYS A   5      11.966 -13.624 -12.274  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      11.007 -12.568 -11.846  1.00  0.00           N  
ATOM     97  H   LYS A   5       8.139 -18.294 -13.858  1.00  0.00           H  
ATOM     98  HA  LYS A   5      10.871 -18.368 -12.838  1.00  0.00           H  
ATOM     99  HB2 LYS A   5       9.631 -15.867 -13.209  1.00  0.00           H  
ATOM    100  HB3 LYS A   5       9.518 -16.186 -11.478  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      12.037 -16.905 -11.738  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      11.965 -15.910 -13.193  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      10.741 -14.647 -10.835  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      12.471 -14.950 -10.664  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      12.985 -13.293 -12.129  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      11.795 -13.881 -13.308  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      10.059 -12.982 -11.740  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      10.980 -11.814 -12.563  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      11.313 -12.171 -10.935  1.00  0.00           H  
ATOM    110  N   ASP A   6       9.564 -18.334 -10.302  1.00  0.00           N  
ATOM    111  CA  ASP A   6       8.902 -18.983  -9.136  1.00  0.00           C  
ATOM    112  C   ASP A   6       7.406 -18.659  -9.130  1.00  0.00           C  
ATOM    113  O   ASP A   6       6.598 -19.419  -8.635  1.00  0.00           O  
ATOM    114  CB  ASP A   6       9.587 -18.384  -7.907  1.00  0.00           C  
ATOM    115  CG  ASP A   6      10.745 -19.288  -7.476  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      10.633 -20.489  -7.657  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      11.723 -18.762  -6.971  1.00  0.00           O  
ATOM    118  H   ASP A   6      10.285 -17.684 -10.159  1.00  0.00           H  
ATOM    119  HA  ASP A   6       9.056 -20.050  -9.161  1.00  0.00           H  
ATOM    120  HB2 ASP A   6       9.966 -17.402  -8.149  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       8.874 -18.306  -7.100  1.00  0.00           H  
ATOM    122  N   GLU A   7       7.031 -17.534  -9.676  1.00  0.00           N  
ATOM    123  CA  GLU A   7       5.587 -17.163  -9.703  1.00  0.00           C  
ATOM    124  C   GLU A   7       5.157 -16.820 -11.133  1.00  0.00           C  
ATOM    125  O   GLU A   7       5.956 -16.398 -11.946  1.00  0.00           O  
ATOM    126  CB  GLU A   7       5.477 -15.935  -8.799  1.00  0.00           C  
ATOM    127  CG  GLU A   7       4.002 -15.625  -8.535  1.00  0.00           C  
ATOM    128  CD  GLU A   7       3.889 -14.579  -7.425  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       4.611 -14.701  -6.448  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       3.084 -13.675  -7.569  1.00  0.00           O  
ATOM    131  H   GLU A   7       7.699 -16.935 -10.071  1.00  0.00           H  
ATOM    132  HA  GLU A   7       4.984 -17.966  -9.310  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       5.978 -16.131  -7.862  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       5.939 -15.088  -9.284  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       3.547 -15.243  -9.438  1.00  0.00           H  
ATOM    136  HG3 GLU A   7       3.493 -16.528  -8.230  1.00  0.00           H  
ATOM    137  N   GLY A   8       3.903 -17.001 -11.446  1.00  0.00           N  
ATOM    138  CA  GLY A   8       3.426 -16.687 -12.822  1.00  0.00           C  
ATOM    139  C   GLY A   8       2.790 -15.296 -12.841  1.00  0.00           C  
ATOM    140  O   GLY A   8       3.396 -14.320 -12.446  1.00  0.00           O  
ATOM    141  H   GLY A   8       3.276 -17.344 -10.776  1.00  0.00           H  
ATOM    142  HA2 GLY A   8       4.263 -16.711 -13.507  1.00  0.00           H  
ATOM    143  HA3 GLY A   8       2.692 -17.418 -13.125  1.00  0.00           H  
ATOM    144  N   SER A   9       1.571 -15.196 -13.298  1.00  0.00           N  
ATOM    145  CA  SER A   9       0.898 -13.866 -13.343  1.00  0.00           C  
ATOM    146  C   SER A   9      -0.608 -14.027 -13.112  1.00  0.00           C  
ATOM    147  O   SER A   9      -1.172 -13.440 -12.211  1.00  0.00           O  
ATOM    148  CB  SER A   9       1.170 -13.333 -14.749  1.00  0.00           C  
ATOM    149  OG  SER A   9       2.287 -12.456 -14.710  1.00  0.00           O  
ATOM    150  H   SER A   9       1.100 -15.996 -13.613  1.00  0.00           H  
ATOM    151  HA  SER A   9       1.324 -13.203 -12.609  1.00  0.00           H  
ATOM    152  HB2 SER A   9       1.385 -14.154 -15.412  1.00  0.00           H  
ATOM    153  HB3 SER A   9       0.296 -12.805 -15.107  1.00  0.00           H  
ATOM    154  HG  SER A   9       3.056 -12.940 -15.020  1.00  0.00           H  
ATOM    155  N   TYR A  10      -1.261 -14.818 -13.919  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -2.729 -15.014 -13.743  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.449 -13.662 -13.756  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.873 -13.183 -14.788  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -2.878 -15.685 -12.377  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -2.920 -17.184 -12.553  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -1.738 -17.893 -12.806  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -4.140 -17.866 -12.462  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -1.776 -19.284 -12.969  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -4.179 -19.258 -12.624  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -2.997 -19.966 -12.877  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -3.035 -21.336 -13.036  1.00  0.00           O  
ATOM    167  H   TYR A  10      -0.787 -15.283 -14.640  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -3.119 -15.657 -14.516  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -2.039 -15.419 -11.751  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.794 -15.353 -11.911  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -0.798 -17.367 -12.877  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -5.051 -17.320 -12.267  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -0.865 -19.830 -13.163  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -5.120 -19.782 -12.553  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -2.965 -21.528 -13.974  1.00  0.00           H  
ATOM    176  N   ASP A  11      -3.590 -13.044 -12.614  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -4.283 -11.725 -12.559  1.00  0.00           C  
ATOM    178  C   ASP A  11      -3.261 -10.592 -12.438  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.124  -9.974 -11.402  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -5.159 -11.791 -11.309  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -4.275 -11.996 -10.077  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -3.833 -13.114  -9.868  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -4.053 -11.032  -9.363  1.00  0.00           O  
ATOM    184  H   ASP A  11      -3.241 -13.448 -11.792  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.899 -11.586 -13.434  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -5.711 -10.868 -11.207  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -5.849 -12.617 -11.395  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.540 -10.316 -13.491  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -1.529  -9.225 -13.437  1.00  0.00           C  
ATOM    190  C   LEU A  12      -1.007  -8.917 -14.842  1.00  0.00           C  
ATOM    191  O   LEU A  12      -0.470  -9.772 -15.518  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.407  -9.774 -12.556  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.383  -8.612 -11.953  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       0.906  -7.712 -13.073  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -0.532  -7.800 -11.033  1.00  0.00           C  
ATOM    196  H   LEU A  12      -2.664 -10.824 -14.315  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.952  -8.344 -12.989  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.833 -10.372 -11.764  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.253 -10.385 -13.154  1.00  0.00           H  
ATOM    200  HG  LEU A  12       1.216  -9.000 -11.384  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       0.141  -7.002 -13.353  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       1.167  -8.316 -13.929  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       1.781  -7.180 -12.729  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -1.122  -7.116 -11.625  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       0.068  -7.242 -10.329  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -1.188  -8.468 -10.496  1.00  0.00           H  
ATOM    207  N   GLY A  13      -1.160  -7.699 -15.287  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.672  -7.336 -16.648  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.385  -5.835 -16.705  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.754  -5.412 -16.750  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.596  -7.024 -14.726  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       0.233  -7.886 -16.862  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.427  -7.583 -17.378  1.00  0.00           H  
ATOM    214  N   LYS A  14      -1.408  -5.025 -16.704  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -1.192  -3.550 -16.759  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.954  -2.996 -15.352  1.00  0.00           C  
ATOM    217  O   LYS A  14      -1.349  -3.587 -14.366  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.485  -2.982 -17.348  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -2.174  -2.247 -18.653  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -3.442  -2.157 -19.503  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -3.111  -2.509 -20.955  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -4.433  -2.682 -21.620  1.00  0.00           N  
ATOM    223  H   LYS A  14      -2.319  -5.385 -16.667  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.360  -3.315 -17.403  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -3.176  -3.790 -17.544  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.929  -2.292 -16.645  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -1.817  -1.252 -18.429  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -1.415  -2.788 -19.199  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -4.180  -2.848 -19.123  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -3.833  -1.151 -19.459  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -2.556  -1.705 -21.418  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -2.551  -3.430 -21.000  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -5.053  -3.259 -21.016  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -4.300  -3.158 -22.536  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -4.870  -1.752 -21.772  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.310  -1.865 -15.250  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.047  -1.275 -13.906  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.641   0.135 -13.821  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.782   0.810 -14.823  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.477  -1.221 -13.788  1.00  0.00           C  
ATOM    241  CG  LYS A  15       2.020  -2.632 -13.558  1.00  0.00           C  
ATOM    242  CD  LYS A  15       2.977  -2.622 -12.365  1.00  0.00           C  
ATOM    243  CE  LYS A  15       4.016  -3.734 -12.534  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.316  -3.104 -12.170  1.00  0.00           N  
ATOM    245  H   LYS A  15       0.000  -1.404 -16.057  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.455  -1.903 -13.131  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.894  -0.817 -14.700  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.752  -0.591 -12.956  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       1.199  -3.305 -13.357  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       2.548  -2.963 -14.439  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.478  -1.666 -12.314  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       2.422  -2.788 -11.456  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       3.794  -4.557 -11.869  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.042  -4.072 -13.558  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.233  -2.652 -11.238  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       5.565  -2.389 -12.884  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       6.056  -3.833 -12.136  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.968   0.529 -12.621  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.554   1.873 -12.390  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.493   2.961 -12.575  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.692   2.715 -12.458  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -2.024   1.814 -10.939  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.172   0.765 -10.300  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.822  -0.231 -11.376  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.395   2.043 -13.044  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.872   2.770 -10.458  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -3.062   1.526 -10.891  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.273   1.213  -9.901  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.721   0.272  -9.513  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.195  -0.577 -11.254  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.512  -1.061 -11.364  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.913   4.161 -12.860  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.053   5.270 -13.049  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.648   6.608 -12.843  1.00  0.00           C  
ATOM    275  O   ILE A  17      -1.018   7.265 -13.787  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.548   5.138 -14.490  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.633   4.860 -15.420  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.551   3.988 -14.585  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.173   4.965 -16.874  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.866   4.335 -12.944  1.00  0.00           H  
ATOM    281  HA  ILE A  17       0.871   5.172 -12.368  1.00  0.00           H  
ATOM    282  HB  ILE A  17       1.027   6.057 -14.784  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.013   3.867 -15.232  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.411   5.586 -15.238  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       2.152   3.957 -13.688  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       2.192   4.139 -15.442  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       1.020   3.054 -14.695  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       0.898   5.096 -16.906  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -0.652   5.812 -17.344  1.00  0.00           H  
ATOM    290 HD13 ILE A  17      -0.440   4.062 -17.404  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.841   7.010 -11.616  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.532   8.307 -11.354  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.516   9.451 -11.258  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.340   9.463 -10.397  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.239   8.110 -10.013  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.457   9.000  -9.943  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.564   8.737 -10.759  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -3.481  10.088  -9.058  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.696   9.561 -10.693  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -4.613  10.911  -8.991  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -5.721  10.647  -9.809  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -6.836  11.459  -9.742  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.537   6.458 -10.867  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.259   8.509 -12.126  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.541   7.079  -9.913  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.563   8.365  -9.210  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -4.545   7.900 -11.442  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -2.627  10.291  -8.428  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -6.548   9.358 -11.324  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -4.632  11.748  -8.309  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -7.112  11.508  -8.825  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.614  10.416 -12.131  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.335  11.565 -12.091  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.164  12.427 -13.346  1.00  0.00           C  
ATOM    315  O   LYS A  19       0.022  11.921 -14.440  1.00  0.00           O  
ATOM    316  CB  LYS A  19       1.728  10.934 -12.056  1.00  0.00           C  
ATOM    317  CG  LYS A  19       2.390  11.230 -10.710  1.00  0.00           C  
ATOM    318  CD  LYS A  19       3.415  10.140 -10.392  1.00  0.00           C  
ATOM    319  CE  LYS A  19       3.895  10.297  -8.946  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       5.185  11.035  -9.048  1.00  0.00           N  
ATOM    321  H   LYS A  19      -1.313  10.387 -12.812  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.173  12.157 -11.203  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       1.642   9.865 -12.189  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.331  11.347 -12.850  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       2.887  12.190 -10.756  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       1.638  11.251  -9.936  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       2.959   9.169 -10.517  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       4.258  10.231 -11.060  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       3.177  10.867  -8.373  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       4.056   9.330  -8.496  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       5.779  10.597  -9.780  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       5.677  10.998  -8.131  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       4.999  12.025  -9.302  1.00  0.00           H  
ATOM    334  N   LYS A  20       0.171  13.723 -13.197  1.00  0.00           N  
ATOM    335  CA  LYS A  20       0.006  14.609 -14.387  1.00  0.00           C  
ATOM    336  C   LYS A  20       0.697  15.954 -14.148  1.00  0.00           C  
ATOM    337  O   LYS A  20       1.326  16.167 -13.131  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -1.505  14.802 -14.533  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -1.965  14.240 -15.880  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -3.100  15.105 -16.434  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -4.054  14.234 -17.254  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -4.592  15.138 -18.307  1.00  0.00           N  
ATOM    343  H   LYS A  20       0.283  14.115 -12.306  1.00  0.00           H  
ATOM    344  HA  LYS A  20       0.402  14.132 -15.269  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.013  14.283 -13.733  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -1.740  15.855 -14.486  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -1.137  14.244 -16.573  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -2.318  13.229 -15.746  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -3.640  15.558 -15.615  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -2.689  15.877 -17.065  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -3.516  13.408 -17.702  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -4.857  13.868 -16.634  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -5.171  14.589 -18.974  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -3.803  15.584 -18.818  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -5.180  15.873 -17.866  1.00  0.00           H  
ATOM    356  N   ALA A  21       0.585  16.862 -15.079  1.00  0.00           N  
ATOM    357  CA  ALA A  21       1.235  18.193 -14.905  1.00  0.00           C  
ATOM    358  C   ALA A  21       0.448  19.265 -15.664  1.00  0.00           C  
ATOM    359  O   ALA A  21       0.947  19.858 -16.599  1.00  0.00           O  
ATOM    360  CB  ALA A  21       2.634  18.032 -15.501  1.00  0.00           C  
ATOM    361  H   ALA A  21       0.072  16.670 -15.891  1.00  0.00           H  
ATOM    362  HA  ALA A  21       1.306  18.446 -13.859  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       3.227  18.904 -15.269  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       2.558  17.923 -16.573  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       3.105  17.155 -15.083  1.00  0.00           H  
ATOM    366  N   PRO A  22      -0.766  19.471 -15.232  1.00  0.00           N  
ATOM    367  CA  PRO A  22      -1.643  20.479 -15.875  1.00  0.00           C  
ATOM    368  C   PRO A  22      -1.207  21.896 -15.494  1.00  0.00           C  
ATOM    369  O   PRO A  22      -0.354  22.088 -14.650  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -3.023  20.166 -15.304  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -2.760  19.489 -13.996  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -1.428  18.791 -14.113  1.00  0.00           C  
ATOM    373  HA  PRO A  22      -1.650  20.353 -16.945  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -3.582  21.079 -15.152  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -3.561  19.500 -15.961  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -2.725  20.223 -13.203  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -3.532  18.763 -13.793  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -0.858  18.911 -13.201  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -1.566  17.747 -14.342  1.00  0.00           H  
ATOM    380  N   THR A  23      -1.788  22.890 -16.111  1.00  0.00           N  
ATOM    381  CA  THR A  23      -1.410  24.295 -15.783  1.00  0.00           C  
ATOM    382  C   THR A  23      -2.659  25.103 -15.419  1.00  0.00           C  
ATOM    383  O   THR A  23      -3.264  25.743 -16.257  1.00  0.00           O  
ATOM    384  CB  THR A  23      -0.771  24.842 -17.062  1.00  0.00           C  
ATOM    385  OG1 THR A  23      -1.618  24.566 -18.169  1.00  0.00           O  
ATOM    386  CG2 THR A  23       0.589  24.176 -17.278  1.00  0.00           C  
ATOM    387  H   THR A  23      -2.474  22.712 -16.786  1.00  0.00           H  
ATOM    388  HA  THR A  23      -0.697  24.317 -14.975  1.00  0.00           H  
ATOM    389  HB  THR A  23      -0.634  25.908 -16.970  1.00  0.00           H  
ATOM    390  HG1 THR A  23      -1.561  23.627 -18.360  1.00  0.00           H  
ATOM    391 HG21 THR A  23       0.451  23.115 -17.427  1.00  0.00           H  
ATOM    392 HG22 THR A  23       1.213  24.340 -16.412  1.00  0.00           H  
ATOM    393 HG23 THR A  23       1.064  24.602 -18.149  1.00  0.00           H  
ATOM    394  N   ASN A  24      -3.052  25.075 -14.175  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -4.262  25.838 -13.758  1.00  0.00           C  
ATOM    396  C   ASN A  24      -5.420  25.551 -14.717  1.00  0.00           C  
ATOM    397  O   ASN A  24      -5.895  26.426 -15.413  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -3.848  27.306 -13.835  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -4.344  28.041 -12.589  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -5.307  28.779 -12.648  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -3.722  27.870 -11.455  1.00  0.00           N  
ATOM    402  H   ASN A  24      -2.552  24.553 -13.515  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -4.538  25.584 -12.747  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -2.771  27.371 -13.889  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -4.281  27.757 -14.715  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -2.945  27.275 -11.407  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -4.032  28.336 -10.650  1.00  0.00           H  
ATOM    408  N   GLU A  25      -5.876  24.328 -14.759  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -7.002  23.982 -15.673  1.00  0.00           C  
ATOM    410  C   GLU A  25      -8.309  23.866 -14.884  1.00  0.00           C  
ATOM    411  O   GLU A  25      -8.451  23.023 -14.021  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -6.618  22.630 -16.275  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -6.962  22.616 -17.765  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -6.411  21.340 -18.404  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -5.345  20.910 -17.998  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -7.066  20.816 -19.291  1.00  0.00           O  
ATOM    417  H   GLU A  25      -5.478  23.638 -14.190  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -7.095  24.719 -16.455  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -5.557  22.469 -16.147  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -7.164  21.845 -15.774  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -8.035  22.647 -17.887  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -6.519  23.476 -18.245  1.00  0.00           H  
ATOM    423  N   PHE A  26      -9.263  24.708 -15.173  1.00  0.00           N  
ATOM    424  CA  PHE A  26     -10.561  24.646 -14.438  1.00  0.00           C  
ATOM    425  C   PHE A  26     -11.719  24.979 -15.382  1.00  0.00           C  
ATOM    426  O   PHE A  26     -12.125  26.118 -15.504  1.00  0.00           O  
ATOM    427  CB  PHE A  26     -10.443  25.702 -13.339  1.00  0.00           C  
ATOM    428  CG  PHE A  26     -10.983  25.143 -12.044  1.00  0.00           C  
ATOM    429  CD1 PHE A  26     -10.425  23.980 -11.497  1.00  0.00           C  
ATOM    430  CD2 PHE A  26     -12.041  25.788 -11.390  1.00  0.00           C  
ATOM    431  CE1 PHE A  26     -10.927  23.461 -10.296  1.00  0.00           C  
ATOM    432  CE2 PHE A  26     -12.541  25.269 -10.189  1.00  0.00           C  
ATOM    433  CZ  PHE A  26     -11.985  24.105  -9.642  1.00  0.00           C  
ATOM    434  H   PHE A  26      -9.128  25.381 -15.872  1.00  0.00           H  
ATOM    435  HA  PHE A  26     -10.699  23.670 -14.000  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -9.404  25.972 -13.209  1.00  0.00           H  
ATOM    437  HB3 PHE A  26     -11.010  26.577 -13.617  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      -9.609  23.482 -12.001  1.00  0.00           H  
ATOM    439  HD2 PHE A  26     -12.470  26.684 -11.813  1.00  0.00           H  
ATOM    440  HE1 PHE A  26     -10.497  22.565  -9.874  1.00  0.00           H  
ATOM    441  HE2 PHE A  26     -13.357  25.767  -9.686  1.00  0.00           H  
ATOM    442  HZ  PHE A  26     -12.371  23.706  -8.716  1.00  0.00           H  
ATOM    443  N   TYR A  27     -12.253  23.994 -16.051  1.00  0.00           N  
ATOM    444  CA  TYR A  27     -13.385  24.255 -16.987  1.00  0.00           C  
ATOM    445  C   TYR A  27     -14.378  23.090 -16.953  1.00  0.00           C  
ATOM    446  O   TYR A  27     -14.510  22.347 -17.905  1.00  0.00           O  
ATOM    447  CB  TYR A  27     -12.737  24.367 -18.367  1.00  0.00           C  
ATOM    448  CG  TYR A  27     -13.338  25.532 -19.115  1.00  0.00           C  
ATOM    449  CD1 TYR A  27     -12.914  26.838 -18.835  1.00  0.00           C  
ATOM    450  CD2 TYR A  27     -14.318  25.308 -20.091  1.00  0.00           C  
ATOM    451  CE1 TYR A  27     -13.470  27.920 -19.530  1.00  0.00           C  
ATOM    452  CE2 TYR A  27     -14.874  26.390 -20.787  1.00  0.00           C  
ATOM    453  CZ  TYR A  27     -14.451  27.696 -20.506  1.00  0.00           C  
ATOM    454  OH  TYR A  27     -14.998  28.762 -21.190  1.00  0.00           O  
ATOM    455  H   TYR A  27     -11.911  23.083 -15.938  1.00  0.00           H  
ATOM    456  HA  TYR A  27     -13.878  25.180 -16.735  1.00  0.00           H  
ATOM    457  HB2 TYR A  27     -11.674  24.521 -18.253  1.00  0.00           H  
ATOM    458  HB3 TYR A  27     -12.911  23.456 -18.921  1.00  0.00           H  
ATOM    459  HD1 TYR A  27     -12.158  27.012 -18.082  1.00  0.00           H  
ATOM    460  HD2 TYR A  27     -14.645  24.302 -20.307  1.00  0.00           H  
ATOM    461  HE1 TYR A  27     -13.143  28.927 -19.314  1.00  0.00           H  
ATOM    462  HE2 TYR A  27     -15.630  26.218 -21.539  1.00  0.00           H  
ATOM    463  HH  TYR A  27     -14.313  29.142 -21.745  1.00  0.00           H  
ATOM    464  N   ALA A  28     -15.077  22.925 -15.863  1.00  0.00           N  
ATOM    465  CA  ALA A  28     -16.060  21.808 -15.770  1.00  0.00           C  
ATOM    466  C   ALA A  28     -17.417  22.250 -16.326  1.00  0.00           C  
ATOM    467  O   ALA A  28     -17.654  22.028 -17.502  1.00  0.00           O  
ATOM    468  CB  ALA A  28     -16.167  21.499 -14.278  1.00  0.00           C  
ATOM    469  OXT ALA A  28     -18.195  22.803 -15.566  1.00  0.00           O  
ATOM    470  H   ALA A  28     -14.955  23.536 -15.106  1.00  0.00           H  
ATOM    471  HA  ALA A  28     -15.698  20.942 -16.301  1.00  0.00           H  
ATOM    472  HB1 ALA A  28     -15.459  20.724 -14.019  1.00  0.00           H  
ATOM    473  HB2 ALA A  28     -17.168  21.162 -14.051  1.00  0.00           H  
ATOM    474  HB3 ALA A  28     -15.949  22.390 -13.708  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -19.511 -13.321  -7.890  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -18.873 -12.605  -9.033  1.00  0.00           C  
ATOM    478  C   ARG B   1     -18.514 -13.595 -10.144  1.00  0.00           C  
ATOM    479  O   ARG B   1     -18.061 -14.694  -9.887  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -17.609 -11.973  -8.448  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -16.924 -11.118  -9.517  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -16.269  -9.902  -8.856  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -16.629  -8.752  -9.730  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -16.227  -7.548  -9.422  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -16.321  -7.125  -8.191  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -15.731  -6.769 -10.344  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -20.236 -13.973  -8.250  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -19.952 -12.628  -7.251  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -18.788 -13.861  -7.372  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -19.529 -11.837  -9.409  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -17.874 -11.353  -7.603  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -16.934 -12.750  -8.125  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -16.170 -11.706 -10.019  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -17.658 -10.784 -10.234  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -16.664  -9.759  -7.860  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -15.199 -10.023  -8.825  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -17.166  -8.897 -10.537  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -16.700  -7.722  -7.484  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -16.014  -6.203  -7.955  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -15.659  -7.094 -11.287  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -15.424  -5.848 -10.108  1.00  0.00           H  
ATOM    502  N   MET B   2     -18.711 -13.215 -11.377  1.00  0.00           N  
ATOM    503  CA  MET B   2     -18.378 -14.134 -12.503  1.00  0.00           C  
ATOM    504  C   MET B   2     -17.045 -13.729 -13.139  1.00  0.00           C  
ATOM    505  O   MET B   2     -16.949 -12.722 -13.814  1.00  0.00           O  
ATOM    506  CB  MET B   2     -19.522 -13.964 -13.504  1.00  0.00           C  
ATOM    507  CG  MET B   2     -20.622 -14.984 -13.201  1.00  0.00           C  
ATOM    508  SD  MET B   2     -21.768 -15.068 -14.599  1.00  0.00           S  
ATOM    509  CE  MET B   2     -22.555 -16.635 -14.153  1.00  0.00           C  
ATOM    510  H   MET B   2     -19.076 -12.324 -11.562  1.00  0.00           H  
ATOM    511  HA  MET B   2     -18.338 -15.155 -12.158  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -19.924 -12.965 -13.424  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -19.152 -14.126 -14.505  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -20.179 -15.955 -13.040  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -21.159 -14.682 -12.313  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -23.623 -16.557 -14.305  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -22.357 -16.856 -13.116  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -22.154 -17.426 -14.771  1.00  0.00           H  
ATOM    519  N   LYS B   3     -16.016 -14.503 -12.929  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -14.690 -14.160 -13.522  1.00  0.00           C  
ATOM    521  C   LYS B   3     -14.396 -15.064 -14.722  1.00  0.00           C  
ATOM    522  O   LYS B   3     -13.784 -14.652 -15.686  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -13.681 -14.411 -12.401  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -14.063 -13.579 -11.175  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -12.952 -12.571 -10.876  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -12.027 -13.136  -9.795  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -10.670 -13.124 -10.410  1.00  0.00           N  
ATOM    528  H   LYS B   3     -16.114 -15.311 -12.383  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -14.666 -13.123 -13.815  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -13.684 -15.460 -12.142  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -12.695 -14.123 -12.735  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -14.986 -13.053 -11.370  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -14.193 -14.231 -10.324  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -12.384 -12.383 -11.776  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -13.388 -11.647 -10.525  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -12.050 -12.507  -8.916  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -12.312 -14.146  -9.547  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      -9.953 -13.011  -9.665  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -10.601 -12.334 -11.083  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -10.507 -14.021 -10.909  1.00  0.00           H  
ATOM    541  N   LYS B   4     -14.827 -16.295 -14.669  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -14.570 -17.224 -15.807  1.00  0.00           C  
ATOM    543  C   LYS B   4     -15.426 -16.832 -17.015  1.00  0.00           C  
ATOM    544  O   LYS B   4     -16.565 -16.432 -16.876  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -14.971 -18.605 -15.290  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -13.723 -19.363 -14.835  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -13.347 -18.926 -13.418  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -13.048 -20.161 -12.565  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -14.385 -20.672 -12.148  1.00  0.00           N  
ATOM    550  H   LYS B   4     -15.319 -16.609 -13.882  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -13.524 -17.218 -16.069  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -15.650 -18.494 -14.456  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -15.458 -19.158 -16.079  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -13.924 -20.426 -14.844  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -12.905 -19.146 -15.506  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -12.472 -18.294 -13.457  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -14.169 -18.378 -12.981  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -12.525 -20.903 -13.150  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -12.471 -19.887 -11.696  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -14.267 -21.560 -11.621  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -14.968 -20.843 -12.993  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -14.851 -19.970 -11.541  1.00  0.00           H  
ATOM    563  N   LYS B   5     -14.887 -16.945 -18.197  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -15.669 -16.579 -19.413  1.00  0.00           C  
ATOM    565  C   LYS B   5     -14.956 -17.081 -20.671  1.00  0.00           C  
ATOM    566  O   LYS B   5     -14.116 -17.957 -20.612  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -15.726 -15.051 -19.403  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -17.179 -14.592 -19.525  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -17.223 -13.182 -20.116  1.00  0.00           C  
ATOM    570  CE  LYS B   5     -17.489 -12.168 -19.001  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -16.464 -11.106 -19.195  1.00  0.00           N  
ATOM    572  H   LYS B   5     -13.966 -17.270 -18.286  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -16.666 -16.985 -19.356  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -15.305 -14.682 -18.479  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -15.157 -14.665 -20.237  1.00  0.00           H  
ATOM    576  HG2 LYS B   5     -17.718 -15.271 -20.170  1.00  0.00           H  
ATOM    577  HG3 LYS B   5     -17.637 -14.584 -18.548  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -16.275 -12.960 -20.586  1.00  0.00           H  
ATOM    579  HD3 LYS B   5     -18.012 -13.122 -20.850  1.00  0.00           H  
ATOM    580  HE2 LYS B   5     -18.484 -11.756 -19.101  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -17.365 -12.629 -18.035  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -15.537 -11.545 -19.362  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -16.418 -10.508 -18.345  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -16.719 -10.521 -20.017  1.00  0.00           H  
ATOM    585  N   ASP B   6     -15.284 -16.533 -21.809  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -14.623 -16.979 -23.068  1.00  0.00           C  
ATOM    587  C   ASP B   6     -13.111 -16.749 -22.982  1.00  0.00           C  
ATOM    588  O   ASP B   6     -12.331 -17.445 -23.599  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -15.237 -16.113 -24.168  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -16.426 -16.847 -24.791  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -16.383 -18.064 -24.846  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -17.360 -16.178 -25.202  1.00  0.00           O  
ATOM    593  H   ASP B   6     -15.963 -15.827 -21.836  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -14.836 -18.019 -23.257  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -15.572 -15.177 -23.743  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -14.497 -15.919 -24.930  1.00  0.00           H  
ATOM    597  N   GLU B   7     -12.694 -15.778 -22.216  1.00  0.00           N  
ATOM    598  CA  GLU B   7     -11.233 -15.504 -22.088  1.00  0.00           C  
ATOM    599  C   GLU B   7     -10.829 -15.472 -20.611  1.00  0.00           C  
ATOM    600  O   GLU B   7     -11.628 -15.169 -19.747  1.00  0.00           O  
ATOM    601  CB  GLU B   7     -11.028 -14.131 -22.730  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -9.532 -13.863 -22.898  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -9.329 -12.629 -23.781  1.00  0.00           C  
ATOM    604  OE1 GLU B   7     -10.025 -12.517 -24.776  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -8.482 -11.818 -23.445  1.00  0.00           O  
ATOM    606  H   GLU B   7     -13.339 -15.228 -21.725  1.00  0.00           H  
ATOM    607  HA  GLU B   7     -10.662 -16.248 -22.620  1.00  0.00           H  
ATOM    608  HB2 GLU B   7     -11.511 -14.110 -23.696  1.00  0.00           H  
ATOM    609  HB3 GLU B   7     -11.458 -13.370 -22.096  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -9.085 -13.692 -21.930  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -9.063 -14.717 -23.365  1.00  0.00           H  
ATOM    612  N   GLY B   8      -9.597 -15.783 -20.315  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -9.147 -15.771 -18.894  1.00  0.00           C  
ATOM    614  C   GLY B   8      -8.439 -14.449 -18.590  1.00  0.00           C  
ATOM    615  O   GLY B   8      -8.980 -13.382 -18.800  1.00  0.00           O  
ATOM    616  H   GLY B   8      -8.969 -16.025 -21.026  1.00  0.00           H  
ATOM    617  HA2 GLY B   8     -10.005 -15.879 -18.245  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -8.463 -16.588 -18.726  1.00  0.00           H  
ATOM    619  N   SER B   9      -7.232 -14.511 -18.097  1.00  0.00           N  
ATOM    620  CA  SER B   9      -6.491 -13.257 -17.780  1.00  0.00           C  
ATOM    621  C   SER B   9      -4.989 -13.457 -18.009  1.00  0.00           C  
ATOM    622  O   SER B   9      -4.367 -12.740 -18.768  1.00  0.00           O  
ATOM    623  CB  SER B   9      -6.775 -12.992 -16.302  1.00  0.00           C  
ATOM    624  OG  SER B   9      -7.844 -12.061 -16.192  1.00  0.00           O  
ATOM    625  H   SER B   9      -6.814 -15.383 -17.936  1.00  0.00           H  
ATOM    626  HA  SER B   9      -6.858 -12.440 -18.379  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -7.056 -13.911 -15.817  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -5.887 -12.594 -15.831  1.00  0.00           H  
ATOM    629  HG  SER B   9      -8.647 -12.551 -15.999  1.00  0.00           H  
ATOM    630  N   TYR B  10      -4.404 -14.426 -17.360  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -2.944 -14.669 -17.541  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.153 -13.391 -17.249  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.735 -13.149 -16.134  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -2.789 -15.070 -19.008  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -2.832 -16.574 -19.128  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -4.057 -17.248 -19.042  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -1.647 -17.296 -19.327  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -4.098 -18.644 -19.155  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -1.688 -18.692 -19.439  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -2.913 -19.366 -19.353  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -2.954 -20.741 -19.464  1.00  0.00           O  
ATOM    642  H   TYR B  10      -4.924 -14.992 -16.752  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.614 -15.473 -16.902  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -3.593 -14.639 -19.586  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -1.842 -14.708 -19.381  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -4.970 -16.692 -18.890  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -0.703 -16.776 -19.393  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -5.043 -19.164 -19.088  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -0.775 -19.248 -19.592  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -3.062 -21.107 -18.584  1.00  0.00           H  
ATOM    651  N   ASP B  11      -1.944 -12.572 -18.243  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.179 -11.311 -18.024  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.136 -10.118 -17.941  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.206  -9.303 -18.838  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -0.270 -11.184 -19.247  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -1.126 -11.092 -20.512  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -1.619 -12.121 -20.943  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -1.273  -9.996 -21.026  1.00  0.00           O  
ATOM    659  H   ASP B  11      -2.290 -12.787 -19.136  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -0.584 -11.382 -17.128  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       0.334 -10.293 -19.154  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       0.371 -12.050 -19.311  1.00  0.00           H  
ATOM    663  N   LEU B  12      -2.873 -10.012 -16.870  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -3.823  -8.874 -16.730  1.00  0.00           C  
ATOM    665  C   LEU B  12      -4.371  -8.814 -15.301  1.00  0.00           C  
ATOM    666  O   LEU B  12      -4.973  -9.752 -14.817  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -4.944  -9.173 -17.722  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -5.651  -7.873 -18.103  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -6.161  -7.178 -16.838  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -4.667  -6.952 -18.826  1.00  0.00           C  
ATOM    671  H   LEU B  12      -2.803 -10.677 -16.159  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.338  -7.949 -16.986  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -4.526  -9.630 -18.607  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.654  -9.849 -17.269  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -6.486  -8.093 -18.752  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -5.368  -6.584 -16.409  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -6.479  -7.922 -16.123  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -6.995  -6.540 -17.089  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -4.060  -6.431 -18.100  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -5.215  -6.234 -19.419  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -4.031  -7.541 -19.471  1.00  0.00           H  
ATOM    682  N   GLY B  13      -4.168  -7.716 -14.624  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -4.678  -7.597 -13.228  1.00  0.00           C  
ATOM    684  C   GLY B  13      -4.886  -6.120 -12.884  1.00  0.00           C  
ATOM    685  O   GLY B  13      -6.002  -5.650 -12.778  1.00  0.00           O  
ATOM    686  H   GLY B  13      -3.681  -6.972 -15.033  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -5.617  -8.125 -13.142  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -3.961  -8.024 -12.545  1.00  0.00           H  
ATOM    689  N   LYS B  14      -3.822  -5.386 -12.706  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.961  -3.940 -12.367  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.125  -3.109 -13.642  1.00  0.00           C  
ATOM    692  O   LYS B  14      -3.736  -3.519 -14.717  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.658  -3.577 -11.654  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -2.969  -3.093 -10.235  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -1.724  -3.247  -9.360  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -2.118  -3.853  -8.011  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -0.829  -4.228  -7.367  1.00  0.00           N  
ATOM    698  H   LYS B  14      -2.931  -5.786 -12.795  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.798  -3.788 -11.705  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -2.019  -4.446 -11.606  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.157  -2.790 -12.198  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -3.263  -2.054 -10.266  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -3.773  -3.682  -9.822  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -1.016  -3.898  -9.855  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -1.273  -2.280  -9.200  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -2.644  -3.122  -7.411  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -2.728  -4.731  -8.156  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -0.222  -4.711  -8.059  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -1.015  -4.864  -6.564  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -0.348  -3.371  -7.027  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.700  -1.941 -13.532  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.887  -1.084 -14.738  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.218   0.278 -14.532  1.00  0.00           C  
ATOM    714  O   LYS B  15      -4.069   0.736 -13.417  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.402  -0.922 -14.877  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -7.013  -2.229 -15.388  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -7.934  -1.932 -16.574  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -9.033  -2.995 -16.647  1.00  0.00           C  
ATOM    719  NZ  LYS B  15     -10.285  -2.232 -16.907  1.00  0.00           N  
ATOM    720  H   LYS B  15      -5.007  -1.627 -12.655  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.488  -1.572 -15.613  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.827  -0.677 -13.914  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.616  -0.129 -15.578  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -6.223  -2.897 -15.701  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -7.584  -2.692 -14.598  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -8.382  -0.958 -16.446  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -7.359  -1.947 -17.489  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -8.833  -3.685 -17.456  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -9.109  -3.524 -15.710  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15     -10.150  -1.613 -17.731  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15     -10.518  -1.656 -16.073  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15     -11.062  -2.897 -17.099  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.837   0.880 -15.627  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.174   2.208 -15.581  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.180   3.302 -15.207  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.371   3.160 -15.403  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.664   2.401 -17.006  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.549   1.545 -17.854  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -3.987   0.384 -16.999  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.346   2.201 -14.890  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.748   3.440 -17.297  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.641   2.068 -17.088  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.411   2.114 -18.178  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.003   1.180 -18.709  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.019   0.132 -17.205  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.347  -0.468 -17.159  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.704   4.393 -14.675  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.613   5.502 -14.288  1.00  0.00           C  
ATOM    749  C   ILE B  17      -3.836   6.815 -14.217  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.462   7.260 -13.157  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.155   5.118 -12.911  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -4.016   4.594 -12.035  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.219   4.031 -13.065  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.514   4.428 -10.599  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.748   4.485 -14.530  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.415   5.587 -14.988  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.591   5.986 -12.450  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.681   3.639 -12.413  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -3.197   5.297 -12.051  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -6.792   4.210 -13.962  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -6.878   4.049 -12.209  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -5.741   3.064 -13.131  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -5.578   4.610 -10.562  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -4.006   5.135  -9.959  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -4.309   3.424 -10.259  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.588   7.431 -15.342  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.827   8.716 -15.342  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.778   9.911 -15.237  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.602  10.142 -16.101  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.088   8.737 -16.681  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.820   9.549 -16.549  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       0.249   9.062 -15.786  1.00  0.00           C  
ATOM    773  CD2 TYR B  18      -0.714  10.787 -17.195  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.426   9.815 -15.669  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       0.462  11.540 -17.078  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.533  11.054 -16.314  1.00  0.00           C  
ATOM    777  OH  TYR B  18       2.692  11.795 -16.197  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.899   7.048 -16.188  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.118   8.733 -14.531  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -1.840   7.726 -16.969  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.722   9.181 -17.433  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       0.168   8.108 -15.290  1.00  0.00           H  
ATOM    783  HD2 TYR B  18      -1.538  11.163 -17.782  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       2.250   9.440 -15.080  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       0.545  12.495 -17.575  1.00  0.00           H  
ATOM    786  HH  TYR B  18       3.003  12.001 -17.081  1.00  0.00           H  
ATOM    787  N   LYS B  19      -3.663  10.673 -14.185  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -4.548  11.860 -14.013  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.364  12.447 -12.611  1.00  0.00           C  
ATOM    790  O   LYS B  19      -4.293  11.731 -11.635  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -5.969  11.328 -14.194  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -6.573  11.917 -15.471  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -7.637  10.967 -16.021  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -8.061  11.429 -17.417  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -9.310  12.211 -17.199  1.00  0.00           N  
ATOM    796  H   LYS B  19      -2.991  10.466 -13.506  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.332  12.603 -14.765  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -5.944  10.250 -14.270  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.573  11.616 -13.347  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -7.022  12.874 -15.248  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -5.795  12.048 -16.209  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -7.233   9.967 -16.079  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -8.496  10.971 -15.367  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -7.294  12.055 -17.852  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -8.262  10.580 -18.050  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -9.950  11.676 -16.579  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -9.775  12.382 -18.113  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -9.077  13.120 -16.751  1.00  0.00           H  
ATOM    809  N   LYS B  20      -4.284  13.745 -12.503  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -4.104  14.370 -11.160  1.00  0.00           C  
ATOM    811  C   LYS B  20      -4.717  15.773 -11.141  1.00  0.00           C  
ATOM    812  O   LYS B  20      -5.302  16.218 -12.110  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -2.591  14.445 -10.952  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -2.203  13.604  -9.734  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -1.044  14.277  -8.995  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -0.167  13.207  -8.341  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       0.384  13.858  -7.119  1.00  0.00           N  
ATOM    818  H   LYS B  20      -4.341  14.310 -13.303  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.547  13.751 -10.397  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -2.088  14.063 -11.830  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -2.301  15.471 -10.787  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -3.052  13.520  -9.071  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -1.899  12.621 -10.056  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -0.455  14.848  -9.697  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -1.437  14.934  -8.233  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -0.763  12.345  -8.074  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       0.636  12.922  -9.002  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       0.911  13.157  -6.561  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -0.397  14.242  -6.548  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.024  14.630  -7.396  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.589  16.473 -10.047  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -5.162  17.848  -9.968  1.00  0.00           C  
ATOM    833  C   ALA B  21      -4.343  18.704  -8.998  1.00  0.00           C  
ATOM    834  O   ALA B  21      -4.840  19.133  -7.976  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -6.586  17.656  -9.444  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.112  16.096  -9.278  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -5.187  18.303 -10.945  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -7.124  18.590  -9.514  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -6.551  17.337  -8.413  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -7.089  16.905 -10.036  1.00  0.00           H  
ATOM    841  N   PRO B  22      -3.108  18.921  -9.358  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -2.198  19.732  -8.514  1.00  0.00           C  
ATOM    843  C   PRO B  22      -2.547  21.219  -8.619  1.00  0.00           C  
ATOM    844  O   PRO B  22      -3.361  21.621  -9.426  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -0.819  19.456  -9.109  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -1.080  19.061 -10.528  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -2.450  18.433 -10.574  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -2.230  19.401  -7.488  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -0.210  20.348  -9.069  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -0.338  18.647  -8.583  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -1.052  19.936 -11.163  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -0.341  18.345 -10.853  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -2.985  18.760 -11.455  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -2.375  17.357 -10.550  1.00  0.00           H  
ATOM    855  N   THR B  23      -1.934  22.039  -7.808  1.00  0.00           N  
ATOM    856  CA  THR B  23      -2.225  23.500  -7.860  1.00  0.00           C  
ATOM    857  C   THR B  23      -0.923  24.287  -8.034  1.00  0.00           C  
ATOM    858  O   THR B  23      -0.313  24.716  -7.075  1.00  0.00           O  
ATOM    859  CB  THR B  23      -2.876  23.823  -6.514  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -2.079  23.289  -5.466  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -4.274  23.207  -6.461  1.00  0.00           C  
ATOM    862  H   THR B  23      -1.279  21.693  -7.166  1.00  0.00           H  
ATOM    863  HA  THR B  23      -2.910  23.720  -8.664  1.00  0.00           H  
ATOM    864  HB  THR B  23      -2.953  24.893  -6.398  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -2.192  22.334  -5.465  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -4.196  22.132  -6.521  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -4.859  23.572  -7.291  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -4.755  23.482  -5.534  1.00  0.00           H  
ATOM    869  N   ASN B  24      -0.494  24.480  -9.251  1.00  0.00           N  
ATOM    870  CA  ASN B  24       0.767  25.237  -9.487  1.00  0.00           C  
ATOM    871  C   ASN B  24       1.879  24.703  -8.581  1.00  0.00           C  
ATOM    872  O   ASN B  24       2.380  25.397  -7.718  1.00  0.00           O  
ATOM    873  CB  ASN B  24       0.429  26.684  -9.133  1.00  0.00           C  
ATOM    874  CG  ASN B  24       1.003  27.617 -10.201  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       2.001  28.272  -9.979  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       0.407  27.707 -11.359  1.00  0.00           N  
ATOM    877  H   ASN B  24      -1.001  24.126 -10.010  1.00  0.00           H  
ATOM    878  HA  ASN B  24       1.060  25.170 -10.523  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.644  26.799  -9.090  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       0.858  26.930  -8.173  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -0.399  27.179 -11.537  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.766  28.301 -12.050  1.00  0.00           H  
ATOM    883  N   GLU B  25       2.266  23.471  -8.770  1.00  0.00           N  
ATOM    884  CA  GLU B  25       3.343  22.888  -7.920  1.00  0.00           C  
ATOM    885  C   GLU B  25       4.666  22.852  -8.691  1.00  0.00           C  
ATOM    886  O   GLU B  25       4.791  22.187  -9.700  1.00  0.00           O  
ATOM    887  CB  GLU B  25       2.868  21.468  -7.603  1.00  0.00           C  
ATOM    888  CG  GLU B  25       3.165  21.145  -6.136  1.00  0.00           C  
ATOM    889  CD  GLU B  25       2.528  19.803  -5.769  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       1.452  19.523  -6.274  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       3.125  19.079  -4.991  1.00  0.00           O  
ATOM    892  H   GLU B  25       1.847  22.929  -9.469  1.00  0.00           H  
ATOM    893  HA  GLU B  25       3.452  23.452  -7.008  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       1.805  21.398  -7.782  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       3.388  20.765  -8.237  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       4.233  21.090  -5.989  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       2.754  21.921  -5.507  1.00  0.00           H  
ATOM    898  N   PHE B  26       5.654  23.564  -8.223  1.00  0.00           N  
ATOM    899  CA  PHE B  26       6.968  23.571  -8.928  1.00  0.00           C  
ATOM    900  C   PHE B  26       8.111  23.645  -7.914  1.00  0.00           C  
ATOM    901  O   PHE B  26       8.574  24.712  -7.561  1.00  0.00           O  
ATOM    902  CB  PHE B  26       6.941  24.826  -9.801  1.00  0.00           C  
ATOM    903  CG  PHE B  26       7.490  24.498 -11.169  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       6.889  23.498 -11.945  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       8.601  25.195 -11.663  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       7.398  23.195 -13.214  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       9.111  24.891 -12.933  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       8.510  23.891 -13.708  1.00  0.00           C  
ATOM    909  H   PHE B  26       5.534  24.093  -7.408  1.00  0.00           H  
ATOM    910  HA  PHE B  26       7.068  22.693  -9.547  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       5.924  25.177  -9.896  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       7.548  25.594  -9.346  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       6.032  22.962 -11.564  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       9.065  25.965 -11.065  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       6.935  22.424 -13.812  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       9.968  25.428 -13.313  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       8.902  23.657 -14.687  1.00  0.00           H  
ATOM    918  N   TYR B  27       8.572  22.520  -7.441  1.00  0.00           N  
ATOM    919  CA  TYR B  27       9.686  22.527  -6.449  1.00  0.00           C  
ATOM    920  C   TYR B  27      10.617  21.336  -6.690  1.00  0.00           C  
ATOM    921  O   TYR B  27      10.682  20.416  -5.899  1.00  0.00           O  
ATOM    922  CB  TYR B  27       9.002  22.404  -5.087  1.00  0.00           C  
ATOM    923  CG  TYR B  27       9.641  23.365  -4.114  1.00  0.00           C  
ATOM    924  CD1 TYR B  27       9.297  24.723  -4.142  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      10.577  22.899  -3.182  1.00  0.00           C  
ATOM    926  CE1 TYR B  27       9.890  25.615  -3.239  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      11.170  23.791  -2.277  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      10.826  25.149  -2.306  1.00  0.00           C  
ATOM    929  OH  TYR B  27      11.408  26.027  -1.415  1.00  0.00           O  
ATOM    930  H   TYR B  27       8.186  21.669  -7.739  1.00  0.00           H  
ATOM    931  HA  TYR B  27      10.234  23.454  -6.505  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       7.952  22.640  -5.189  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       9.110  21.395  -4.719  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       8.575  25.083  -4.861  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      10.843  21.852  -3.161  1.00  0.00           H  
ATOM    936  HE1 TYR B  27       9.625  26.662  -3.260  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      11.892  23.431  -1.559  1.00  0.00           H  
ATOM    938  HH  TYR B  27      10.727  26.331  -0.809  1.00  0.00           H  
ATOM    939  N   ALA B  28      11.339  21.345  -7.778  1.00  0.00           N  
ATOM    940  CA  ALA B  28      12.264  20.212  -8.068  1.00  0.00           C  
ATOM    941  C   ALA B  28      13.626  20.457  -7.410  1.00  0.00           C  
ATOM    942  O   ALA B  28      13.814  19.997  -6.296  1.00  0.00           O  
ATOM    943  CB  ALA B  28      12.401  20.192  -9.591  1.00  0.00           C  
ATOM    944  OXT ALA B  28      14.456  21.099  -8.032  1.00  0.00           O  
ATOM    945  H   ALA B  28      11.272  22.095  -8.404  1.00  0.00           H  
ATOM    946  HA  ALA B  28      11.842  19.281  -7.724  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      11.663  19.526 -10.010  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      13.390  19.849  -9.859  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      12.249  21.189  -9.979  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1     -12.993 -21.523   5.637  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.867 -23.009   5.595  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.770 -23.417   4.609  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.782 -23.030   3.457  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -14.231 -23.508   5.116  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -15.141 -23.746   6.324  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -16.586 -23.402   5.951  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -17.403 -24.510   6.517  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -18.659 -24.632   6.181  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -18.998 -24.648   4.921  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -19.574 -24.738   7.106  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.753 -21.257   6.296  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -13.219 -21.167   4.685  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.097 -21.107   5.960  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.656 -23.397   6.579  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -14.678 -22.768   4.468  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -14.106 -24.434   4.575  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -15.082 -24.784   6.619  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -14.824 -23.120   7.143  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -16.871 -22.457   6.394  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -16.700 -23.367   4.879  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -16.999 -25.149   7.141  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -18.297 -24.566   4.213  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -19.960 -24.741   4.663  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -19.313 -24.727   8.071  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -20.536 -24.832   6.848  1.00  0.00           H  
ATOM     27  N   MET A   2     -10.822 -24.197   5.051  1.00  0.00           N  
ATOM     28  CA  MET A   2      -9.726 -24.630   4.138  1.00  0.00           C  
ATOM     29  C   MET A   2      -9.150 -23.423   3.392  1.00  0.00           C  
ATOM     30  O   MET A   2      -9.536 -22.295   3.624  1.00  0.00           O  
ATOM     31  CB  MET A   2     -10.388 -25.599   3.158  1.00  0.00           C  
ATOM     32  CG  MET A   2     -10.571 -26.959   3.831  1.00  0.00           C  
ATOM     33  SD  MET A   2      -9.448 -28.161   3.076  1.00  0.00           S  
ATOM     34  CE  MET A   2      -8.238 -28.213   4.420  1.00  0.00           C  
ATOM     35  H   MET A   2     -10.830 -24.499   5.984  1.00  0.00           H  
ATOM     36  HA  MET A   2      -8.951 -25.137   4.691  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -11.352 -25.209   2.862  1.00  0.00           H  
ATOM     38  HB3 MET A   2      -9.762 -25.713   2.285  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -10.350 -26.872   4.885  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -11.591 -27.290   3.705  1.00  0.00           H  
ATOM     41  HE1 MET A   2      -7.285 -27.851   4.059  1.00  0.00           H  
ATOM     42  HE2 MET A   2      -8.126 -29.227   4.768  1.00  0.00           H  
ATOM     43  HE3 MET A   2      -8.580 -27.591   5.236  1.00  0.00           H  
ATOM     44  N   LYS A   3      -8.229 -23.652   2.496  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -7.630 -22.518   1.736  1.00  0.00           C  
ATOM     46  C   LYS A   3      -8.721 -21.753   0.981  1.00  0.00           C  
ATOM     47  O   LYS A   3      -8.742 -20.539   0.962  1.00  0.00           O  
ATOM     48  CB  LYS A   3      -6.656 -23.169   0.754  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -5.676 -24.060   1.521  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -4.253 -23.805   1.016  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -4.141 -24.260  -0.441  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -3.145 -23.339  -1.056  1.00  0.00           N  
ATOM     53  H   LYS A   3      -7.931 -24.569   2.323  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -7.097 -21.857   2.401  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      -7.207 -23.768   0.043  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      -6.107 -22.402   0.229  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -5.731 -23.831   2.575  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -5.931 -25.096   1.363  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -4.031 -22.750   1.084  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -3.552 -24.361   1.620  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -3.792 -25.283  -0.488  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -5.093 -24.162  -0.941  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -2.248 -23.398  -0.534  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -3.506 -22.363  -1.018  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -2.986 -23.611  -2.046  1.00  0.00           H  
ATOM     66  N   LYS A   4      -9.629 -22.456   0.360  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -10.719 -21.770  -0.392  1.00  0.00           C  
ATOM     68  C   LYS A   4     -10.129 -20.719  -1.337  1.00  0.00           C  
ATOM     69  O   LYS A   4     -10.058 -19.550  -1.012  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -11.581 -21.104   0.681  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -13.033 -21.045   0.205  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -13.940 -20.675   1.381  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -15.289 -20.184   0.851  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -16.134 -21.407   0.761  1.00  0.00           N  
ATOM     75  H   LYS A   4      -9.596 -23.436   0.388  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -11.305 -22.487  -0.943  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -11.523 -21.677   1.595  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -11.222 -20.102   0.860  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -13.128 -20.300  -0.572  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -13.325 -22.009  -0.182  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -14.092 -21.544   2.005  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -13.477 -19.890   1.960  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -15.725 -19.471   1.537  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -15.172 -19.744  -0.127  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -16.216 -21.842   1.702  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -15.695 -22.084   0.103  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -17.081 -21.152   0.417  1.00  0.00           H  
ATOM     88  N   LYS A   5      -9.709 -21.125  -2.503  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -9.125 -20.150  -3.468  1.00  0.00           C  
ATOM     90  C   LYS A   5     -10.028 -20.018  -4.698  1.00  0.00           C  
ATOM     91  O   LYS A   5     -10.390 -20.996  -5.322  1.00  0.00           O  
ATOM     92  CB  LYS A   5      -7.769 -20.741  -3.859  1.00  0.00           C  
ATOM     93  CG  LYS A   5      -6.814 -19.612  -4.251  1.00  0.00           C  
ATOM     94  CD  LYS A   5      -5.368 -20.084  -4.082  1.00  0.00           C  
ATOM     95  CE  LYS A   5      -4.413 -18.950  -4.459  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      -3.049 -19.523  -4.283  1.00  0.00           N  
ATOM     97  H   LYS A   5      -9.777 -22.072  -2.745  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -8.987 -19.189  -2.997  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      -7.360 -21.285  -3.020  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      -7.896 -21.410  -4.696  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      -6.986 -19.338  -5.282  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      -6.987 -18.756  -3.618  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      -5.202 -20.371  -3.053  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -5.189 -20.933  -4.726  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      -4.570 -18.654  -5.488  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      -4.548 -18.109  -3.798  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      -2.917 -20.316  -4.942  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      -2.939 -19.860  -3.306  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      -2.338 -18.791  -4.480  1.00  0.00           H  
ATOM    110  N   ASP A   6     -10.396 -18.816  -5.051  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -11.277 -18.626  -6.240  1.00  0.00           C  
ATOM    112  C   ASP A   6     -10.751 -17.484  -7.113  1.00  0.00           C  
ATOM    113  O   ASP A   6     -11.475 -16.572  -7.460  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -12.648 -18.274  -5.663  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -13.704 -18.364  -6.764  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -13.976 -19.468  -7.208  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -14.224 -17.329  -7.147  1.00  0.00           O  
ATOM    118  H   ASP A   6     -10.095 -18.040  -4.535  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -11.342 -19.539  -6.811  1.00  0.00           H  
ATOM    120  HB2 ASP A   6     -12.893 -18.964  -4.869  1.00  0.00           H  
ATOM    121  HB3 ASP A   6     -12.625 -17.267  -5.271  1.00  0.00           H  
ATOM    122  N   GLU A   7      -9.498 -17.526  -7.472  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -8.931 -16.442  -8.324  1.00  0.00           C  
ATOM    124  C   GLU A   7      -8.791 -16.926  -9.770  1.00  0.00           C  
ATOM    125  O   GLU A   7      -8.610 -18.098 -10.028  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -7.557 -16.142  -7.723  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -7.242 -14.654  -7.891  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -5.744 -14.424  -7.685  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -4.999 -14.623  -8.630  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -5.368 -14.051  -6.587  1.00  0.00           O  
ATOM    131  H   GLU A   7      -8.930 -18.270  -7.183  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -9.554 -15.563  -8.279  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -7.561 -16.394  -6.673  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -6.807 -16.726  -8.233  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -7.523 -14.337  -8.885  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -7.795 -14.084  -7.161  1.00  0.00           H  
ATOM    137  N   GLY A   8      -8.875 -16.030 -10.715  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -8.747 -16.438 -12.144  1.00  0.00           C  
ATOM    139  C   GLY A   8      -7.284 -16.753 -12.456  1.00  0.00           C  
ATOM    140  O   GLY A   8      -6.398 -16.474 -11.672  1.00  0.00           O  
ATOM    141  H   GLY A   8      -9.022 -15.088 -10.488  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -9.353 -17.316 -12.321  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -9.083 -15.634 -12.780  1.00  0.00           H  
ATOM    144  N   SER A   9      -7.021 -17.332 -13.595  1.00  0.00           N  
ATOM    145  CA  SER A   9      -5.613 -17.663 -13.956  1.00  0.00           C  
ATOM    146  C   SER A   9      -4.837 -16.386 -14.289  1.00  0.00           C  
ATOM    147  O   SER A   9      -3.628 -16.337 -14.188  1.00  0.00           O  
ATOM    148  CB  SER A   9      -5.721 -18.560 -15.188  1.00  0.00           C  
ATOM    149  OG  SER A   9      -5.359 -19.889 -14.835  1.00  0.00           O  
ATOM    150  H   SER A   9      -7.750 -17.549 -14.213  1.00  0.00           H  
ATOM    151  HA  SER A   9      -5.133 -18.198 -13.152  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -6.735 -18.554 -15.552  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -5.062 -18.189 -15.961  1.00  0.00           H  
ATOM    154  HG  SER A   9      -5.028 -20.325 -15.624  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.526 -15.351 -14.686  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -4.830 -14.076 -15.026  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.169 -13.000 -13.994  1.00  0.00           C  
ATOM    158  O   TYR A  10      -6.322 -12.755 -13.696  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.369 -13.684 -16.402  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -5.136 -14.812 -17.380  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -5.867 -16.002 -17.266  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -4.187 -14.669 -18.401  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -5.652 -17.047 -18.173  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -3.972 -15.715 -19.309  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -4.703 -16.904 -19.195  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -4.491 -17.934 -20.089  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.501 -15.410 -14.761  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -3.764 -14.230 -15.077  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -6.427 -13.484 -16.330  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -4.858 -12.798 -16.749  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -6.599 -16.113 -16.480  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -3.623 -13.753 -18.490  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -6.216 -17.964 -18.085  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -3.240 -15.605 -20.096  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -5.325 -18.125 -20.524  1.00  0.00           H  
ATOM    176  N   ASP A  11      -4.178 -12.353 -13.444  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -4.457 -11.294 -12.433  1.00  0.00           C  
ATOM    178  C   ASP A  11      -3.308 -10.288 -12.383  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.007  -9.721 -11.350  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.583 -12.037 -11.103  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -5.523 -11.268 -10.174  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -6.678 -11.106 -10.533  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -5.074 -10.855  -9.119  1.00  0.00           O  
ATOM    184  H   ASP A  11      -3.255 -12.563 -13.695  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -5.379 -10.793 -12.666  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -4.981 -13.027 -11.281  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -3.611 -12.117 -10.641  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.673 -10.054 -13.494  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -1.551  -9.076 -13.521  1.00  0.00           C  
ATOM    190  C   LEU A  12      -1.108  -8.813 -14.963  1.00  0.00           C  
ATOM    191  O   LEU A  12      -0.676  -9.708 -15.662  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.430  -9.736 -12.723  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.490  -8.655 -12.157  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       1.705  -9.309 -11.499  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       0.952  -7.741 -13.295  1.00  0.00           C  
ATOM    196  H   LEU A  12      -2.942 -10.514 -14.312  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.847  -8.157 -13.046  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.856 -10.312 -11.913  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.137 -10.388 -13.370  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -0.048  -8.074 -11.422  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       2.561  -9.218 -12.152  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       1.499 -10.354 -11.318  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       1.915  -8.816 -10.561  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       1.683  -7.040 -12.920  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       0.104  -7.201 -13.690  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       1.395  -8.337 -14.079  1.00  0.00           H  
ATOM    207  N   GLY A  13      -1.208  -7.592 -15.415  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.790  -7.279 -16.810  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.503  -5.782 -16.940  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.544  -5.380 -17.408  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.557  -6.881 -14.836  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       0.103  -7.841 -17.051  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.581  -7.551 -17.493  1.00  0.00           H  
ATOM    214  N   LYS A  14      -1.424  -4.953 -16.534  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -1.201  -3.482 -16.640  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.841  -2.900 -15.270  1.00  0.00           C  
ATOM    217  O   LYS A  14      -0.862  -3.585 -14.268  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.534  -2.914 -17.128  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -2.391  -2.443 -18.577  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -3.765  -2.051 -19.125  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -3.885  -2.507 -20.580  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -4.676  -3.767 -20.524  1.00  0.00           N  
ATOM    223  H   LYS A  14      -2.263  -5.296 -16.162  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.426  -3.269 -17.357  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -3.294  -3.680 -17.072  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.820  -2.078 -16.507  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -1.730  -1.589 -18.614  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -1.980  -3.241 -19.177  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -4.535  -2.525 -18.533  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -3.880  -0.979 -19.073  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -4.405  -1.759 -21.165  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -2.909  -2.700 -20.997  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -4.229  -4.428 -19.857  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -4.709  -4.198 -21.471  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -5.642  -3.557 -20.205  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.508  -1.638 -15.222  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.147  -1.011 -13.918  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.701   0.414 -13.848  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.885   1.062 -14.859  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.382  -0.994 -13.894  1.00  0.00           C  
ATOM    241  CG  LYS A  15       1.907  -0.299 -15.152  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.350  -0.737 -15.410  1.00  0.00           C  
ATOM    243  CE  LYS A  15       3.870  -0.054 -16.677  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       4.454  -1.155 -17.494  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.498  -1.102 -16.043  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.523  -1.602 -13.099  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.721  -0.461 -13.019  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.751  -2.008 -13.865  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       1.291  -0.571 -15.997  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.876   0.770 -15.012  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.966  -0.455 -14.569  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.385  -1.808 -15.540  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       3.057   0.421 -17.208  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.634   0.667 -16.430  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       3.699  -1.808 -17.786  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       5.160  -1.669 -16.928  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       4.909  -0.757 -18.339  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.952   0.852 -12.645  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.497   2.216 -12.426  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.421   3.278 -12.677  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.761   3.011 -12.603  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.914   2.201 -10.959  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.063   1.149 -10.322  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.755   0.127 -11.387  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.357   2.387 -13.052  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.726   3.165 -10.506  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.957   1.937 -10.866  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.146   1.590  -9.955  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.598   0.680  -9.513  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.268  -0.214 -11.297  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.440  -0.705 -11.325  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.831   4.482 -12.971  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.147   5.572 -13.226  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.497   6.926 -12.923  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.652   7.755 -13.794  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.509   5.464 -14.711  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.732   5.087 -15.529  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.584   4.392 -14.899  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.353   4.973 -17.006  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.784   4.671 -13.023  1.00  0.00           H  
ATOM    281  HA  ILE A  17       1.020   5.434 -12.624  1.00  0.00           H  
ATOM    282  HB  ILE A  17       0.886   6.414 -15.052  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.118   4.139 -15.182  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.486   5.850 -15.411  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       2.220   4.663 -15.729  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       1.114   3.442 -15.101  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       2.177   4.317 -14.000  1.00  0.00           H  
ATOM    288 HD11 ILE A  17      -1.062   5.528 -17.604  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -0.368   3.934 -17.303  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       0.638   5.375 -17.157  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.880   7.149 -11.696  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.528   8.444 -11.337  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.523   9.597 -11.396  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.639   9.413 -11.699  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.037   8.250  -9.908  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.540   8.094  -9.922  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.322   8.894 -10.766  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -4.153   7.147  -9.090  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.715   8.749 -10.778  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -5.546   7.001  -9.102  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -6.328   7.802  -9.947  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -7.700   7.658  -9.958  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.750   6.461 -11.010  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.356   8.641 -11.996  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -1.588   7.366  -9.483  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.772   9.111  -9.312  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -3.850   9.624 -11.408  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -3.551   6.529  -8.440  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -6.317   9.365 -11.429  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -6.019   6.271  -8.462  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -7.901   6.735 -10.134  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.975  10.788 -11.111  1.00  0.00           N  
ATOM    313  CA  LYS A  19      -0.069  11.972 -11.149  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.378  12.252 -12.586  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.104  11.482 -13.182  1.00  0.00           O  
ATOM    316  CB  LYS A  19       1.126  11.592 -10.275  1.00  0.00           C  
ATOM    317  CG  LYS A  19       1.543  12.802  -9.435  1.00  0.00           C  
ATOM    318  CD  LYS A  19       2.370  12.334  -8.236  1.00  0.00           C  
ATOM    319  CE  LYS A  19       2.005  13.169  -7.007  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       2.524  14.534  -7.301  1.00  0.00           N  
ATOM    321  H   LYS A  19      -1.917  10.905 -10.875  1.00  0.00           H  
ATOM    322  HA  LYS A  19      -0.565  12.836 -10.736  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       0.851  10.776  -9.622  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       1.951  11.292 -10.903  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       2.133  13.474 -10.039  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       0.661  13.316  -9.082  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       2.160  11.292  -8.039  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       3.420  12.456  -8.453  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       0.932  13.194  -6.874  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       2.486  12.774  -6.126  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       2.258  15.180  -6.533  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       2.118  14.873  -8.198  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       3.561  14.502  -7.380  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.054  13.349 -13.146  1.00  0.00           N  
ATOM    335  CA  LYS A  20       0.344  13.680 -14.544  1.00  0.00           C  
ATOM    336  C   LYS A  20      -0.052  15.119 -14.882  1.00  0.00           C  
ATOM    337  O   LYS A  20      -0.701  15.377 -15.876  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -0.425  12.690 -15.419  1.00  0.00           C  
ATOM    339  CG  LYS A  20       0.380  12.402 -16.690  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -0.577  12.086 -17.839  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -0.029  12.678 -19.139  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       1.020  11.718 -19.584  1.00  0.00           N  
ATOM    343  H   LYS A  20      -0.640  13.956 -12.647  1.00  0.00           H  
ATOM    344  HA  LYS A  20       1.402  13.541 -14.675  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -0.579  11.771 -14.874  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -1.379  13.114 -15.690  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       0.975  13.268 -16.942  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       1.029  11.557 -16.520  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -0.673  11.014 -17.943  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -1.546  12.515 -17.631  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -0.814  12.752 -19.879  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       0.410  13.646 -18.955  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       1.514  11.334 -18.755  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       1.701  12.210 -20.198  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       0.576  10.940 -20.112  1.00  0.00           H  
ATOM    356  N   ALA A  21       0.337  16.057 -14.063  1.00  0.00           N  
ATOM    357  CA  ALA A  21      -0.015  17.479 -14.339  1.00  0.00           C  
ATOM    358  C   ALA A  21       0.742  18.410 -13.387  1.00  0.00           C  
ATOM    359  O   ALA A  21       0.210  18.833 -12.380  1.00  0.00           O  
ATOM    360  CB  ALA A  21      -1.521  17.571 -14.091  1.00  0.00           C  
ATOM    361  H   ALA A  21       0.860  15.826 -13.267  1.00  0.00           H  
ATOM    362  HA  ALA A  21       0.204  17.730 -15.365  1.00  0.00           H  
ATOM    363  HB1 ALA A  21      -1.869  16.651 -13.643  1.00  0.00           H  
ATOM    364  HB2 ALA A  21      -2.031  17.729 -15.030  1.00  0.00           H  
ATOM    365  HB3 ALA A  21      -1.727  18.395 -13.425  1.00  0.00           H  
ATOM    366  N   PRO A  22       1.963  18.700 -13.743  1.00  0.00           N  
ATOM    367  CA  PRO A  22       2.808  19.592 -12.913  1.00  0.00           C  
ATOM    368  C   PRO A  22       2.347  21.046 -13.060  1.00  0.00           C  
ATOM    369  O   PRO A  22       2.746  21.743 -13.971  1.00  0.00           O  
ATOM    370  CB  PRO A  22       4.206  19.403 -13.493  1.00  0.00           C  
ATOM    371  CG  PRO A  22       3.987  18.956 -14.903  1.00  0.00           C  
ATOM    372  CD  PRO A  22       2.668  18.226 -14.940  1.00  0.00           C  
ATOM    373  HA  PRO A  22       2.789  19.286 -11.880  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       4.749  20.339 -13.472  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       4.741  18.644 -12.944  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       3.954  19.814 -15.560  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       4.778  18.289 -15.206  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       2.117  18.486 -15.834  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       2.822  17.160 -14.883  1.00  0.00           H  
ATOM    380  N   THR A  23       1.509  21.506 -12.172  1.00  0.00           N  
ATOM    381  CA  THR A  23       1.022  22.912 -12.263  1.00  0.00           C  
ATOM    382  C   THR A  23       0.498  23.198 -13.673  1.00  0.00           C  
ATOM    383  O   THR A  23       1.216  23.675 -14.528  1.00  0.00           O  
ATOM    384  CB  THR A  23       2.248  23.776 -11.961  1.00  0.00           C  
ATOM    385  OG1 THR A  23       2.779  23.415 -10.694  1.00  0.00           O  
ATOM    386  CG2 THR A  23       1.842  25.249 -11.946  1.00  0.00           C  
ATOM    387  H   THR A  23       1.198  20.925 -11.445  1.00  0.00           H  
ATOM    388  HA  THR A  23       0.254  23.094 -11.529  1.00  0.00           H  
ATOM    389  HB  THR A  23       2.996  23.620 -12.723  1.00  0.00           H  
ATOM    390  HG1 THR A  23       3.670  23.083 -10.829  1.00  0.00           H  
ATOM    391 HG21 THR A  23       2.377  25.779 -12.722  1.00  0.00           H  
ATOM    392 HG22 THR A  23       2.083  25.679 -10.986  1.00  0.00           H  
ATOM    393 HG23 THR A  23       0.779  25.332 -12.121  1.00  0.00           H  
ATOM    394  N   ASN A  24      -0.750  22.910 -13.921  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -1.320  23.165 -15.275  1.00  0.00           C  
ATOM    396  C   ASN A  24      -2.627  23.953 -15.159  1.00  0.00           C  
ATOM    397  O   ASN A  24      -3.706  23.405 -15.266  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -1.580  21.778 -15.863  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -0.339  21.306 -16.624  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -0.146  21.659 -17.770  1.00  0.00           O  
ATOM    401  ND2 ASN A  24       0.515  20.519 -16.030  1.00  0.00           N  
ATOM    402  H   ASN A  24      -1.314  22.525 -13.217  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -0.611  23.698 -15.887  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -1.799  21.084 -15.064  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -2.419  21.825 -16.540  1.00  0.00           H  
ATOM    406 HD21 ASN A  24       0.359  20.234 -15.106  1.00  0.00           H  
ATOM    407 HD22 ASN A  24       1.313  20.212 -16.509  1.00  0.00           H  
ATOM    408  N   GLU A  25      -2.538  25.237 -14.941  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -3.775  26.060 -14.818  1.00  0.00           C  
ATOM    410  C   GLU A  25      -4.303  26.431 -16.206  1.00  0.00           C  
ATOM    411  O   GLU A  25      -3.988  27.475 -16.741  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -3.339  27.312 -14.058  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -4.540  28.242 -13.873  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -4.160  29.384 -12.928  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -3.473  29.119 -11.956  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -4.563  30.504 -13.194  1.00  0.00           O  
ATOM    417  H   GLU A  25      -1.658  25.659 -14.857  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -4.527  25.530 -14.256  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -2.950  27.028 -13.091  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -2.572  27.826 -14.619  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -4.832  28.647 -14.831  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -5.364  27.687 -13.449  1.00  0.00           H  
ATOM    423  N   PHE A  26      -5.104  25.584 -16.794  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -5.649  25.892 -18.147  1.00  0.00           C  
ATOM    425  C   PHE A  26      -7.028  25.249 -18.322  1.00  0.00           C  
ATOM    426  O   PHE A  26      -7.642  24.807 -17.371  1.00  0.00           O  
ATOM    427  CB  PHE A  26      -4.645  25.284 -19.128  1.00  0.00           C  
ATOM    428  CG  PHE A  26      -3.560  26.292 -19.422  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      -3.895  27.549 -19.942  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      -2.220  25.970 -19.175  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      -2.887  28.485 -20.214  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      -1.212  26.906 -19.446  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -1.547  28.163 -19.967  1.00  0.00           C  
ATOM    434  H   PHE A  26      -5.346  24.747 -16.346  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -5.710  26.958 -18.295  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -4.206  24.399 -18.691  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -5.150  25.022 -20.045  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      -4.928  27.797 -20.132  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -1.962  25.000 -18.773  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      -3.146  29.454 -20.615  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      -0.179  26.657 -19.256  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      -0.770  28.885 -20.176  1.00  0.00           H  
ATOM    443  N   TYR A  27      -7.519  25.196 -19.530  1.00  0.00           N  
ATOM    444  CA  TYR A  27      -8.858  24.584 -19.763  1.00  0.00           C  
ATOM    445  C   TYR A  27      -8.805  23.629 -20.959  1.00  0.00           C  
ATOM    446  O   TYR A  27      -7.883  23.660 -21.750  1.00  0.00           O  
ATOM    447  CB  TYR A  27      -9.784  25.763 -20.062  1.00  0.00           C  
ATOM    448  CG  TYR A  27     -10.723  25.976 -18.899  1.00  0.00           C  
ATOM    449  CD1 TYR A  27     -11.924  25.257 -18.828  1.00  0.00           C  
ATOM    450  CD2 TYR A  27     -10.395  26.892 -17.891  1.00  0.00           C  
ATOM    451  CE1 TYR A  27     -12.796  25.454 -17.750  1.00  0.00           C  
ATOM    452  CE2 TYR A  27     -11.267  27.089 -16.812  1.00  0.00           C  
ATOM    453  CZ  TYR A  27     -12.468  26.370 -16.741  1.00  0.00           C  
ATOM    454  OH  TYR A  27     -13.327  26.565 -15.679  1.00  0.00           O  
ATOM    455  H   TYR A  27      -7.008  25.560 -20.283  1.00  0.00           H  
ATOM    456  HA  TYR A  27      -9.196  24.065 -18.881  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      -9.193  26.655 -20.215  1.00  0.00           H  
ATOM    458  HB3 TYR A  27     -10.357  25.556 -20.953  1.00  0.00           H  
ATOM    459  HD1 TYR A  27     -12.177  24.551 -19.606  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      -9.470  27.446 -17.945  1.00  0.00           H  
ATOM    461  HE1 TYR A  27     -13.722  24.900 -17.696  1.00  0.00           H  
ATOM    462  HE2 TYR A  27     -11.014  27.795 -16.035  1.00  0.00           H  
ATOM    463  HH  TYR A  27     -13.738  27.425 -15.784  1.00  0.00           H  
ATOM    464  N   ALA A  28      -9.787  22.781 -21.096  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -9.792  21.825 -22.242  1.00  0.00           C  
ATOM    466  C   ALA A  28     -10.730  22.326 -23.343  1.00  0.00           C  
ATOM    467  O   ALA A  28     -11.028  21.552 -24.239  1.00  0.00           O  
ATOM    468  CB  ALA A  28     -10.307  20.509 -21.657  1.00  0.00           C  
ATOM    469  OXT ALA A  28     -11.134  23.476 -23.272  1.00  0.00           O  
ATOM    470  H   ALA A  28     -10.522  22.772 -20.448  1.00  0.00           H  
ATOM    471  HA  ALA A  28      -8.794  21.691 -22.627  1.00  0.00           H  
ATOM    472  HB1 ALA A  28     -11.209  20.214 -22.173  1.00  0.00           H  
ATOM    473  HB2 ALA A  28     -10.520  20.641 -20.607  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -9.556  19.743 -21.779  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1       6.340 -17.755 -38.245  1.00  0.00           N  
ATOM    477  CA  ARG B   1       6.130 -19.212 -38.484  1.00  0.00           C  
ATOM    478  C   ARG B   1       5.037 -19.748 -37.556  1.00  0.00           C  
ATOM    479  O   ARG B   1       5.101 -19.594 -36.353  1.00  0.00           O  
ATOM    480  CB  ARG B   1       7.476 -19.863 -38.162  1.00  0.00           C  
ATOM    481  CG  ARG B   1       8.339 -19.907 -39.425  1.00  0.00           C  
ATOM    482  CD  ARG B   1       9.809 -19.716 -39.047  1.00  0.00           C  
ATOM    483  NE  ARG B   1      10.547 -20.734 -39.845  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      11.802 -20.983 -39.586  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      12.174 -21.258 -38.366  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      12.684 -20.954 -40.547  1.00  0.00           N  
ATOM    487  H1  ARG B   1       7.094 -17.405 -38.869  1.00  0.00           H  
ATOM    488  H2  ARG B   1       6.612 -17.603 -37.251  1.00  0.00           H  
ATOM    489  H3  ARG B   1       5.460 -17.240 -38.447  1.00  0.00           H  
ATOM    490  HA  ARG B   1       5.872 -19.391 -39.516  1.00  0.00           H  
ATOM    491  HB2 ARG B   1       7.981 -19.287 -37.400  1.00  0.00           H  
ATOM    492  HB3 ARG B   1       7.313 -20.868 -37.804  1.00  0.00           H  
ATOM    493  HG2 ARG B   1       8.212 -20.863 -39.913  1.00  0.00           H  
ATOM    494  HG3 ARG B   1       8.035 -19.117 -40.095  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      10.136 -18.719 -39.310  1.00  0.00           H  
ATOM    496  HD3 ARG B   1       9.954 -19.896 -37.993  1.00  0.00           H  
ATOM    497  HE  ARG B   1      10.090 -21.218 -40.565  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      11.497 -21.281 -37.630  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      13.136 -21.448 -38.168  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      12.398 -20.742 -41.482  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      13.646 -21.146 -40.350  1.00  0.00           H  
ATOM    502  N   MET B   2       4.035 -20.377 -38.106  1.00  0.00           N  
ATOM    503  CA  MET B   2       2.941 -20.923 -37.253  1.00  0.00           C  
ATOM    504  C   MET B   2       2.454 -19.857 -36.268  1.00  0.00           C  
ATOM    505  O   MET B   2       2.897 -18.726 -36.294  1.00  0.00           O  
ATOM    506  CB  MET B   2       3.571 -22.097 -36.503  1.00  0.00           C  
ATOM    507  CG  MET B   2       3.660 -23.308 -37.433  1.00  0.00           C  
ATOM    508  SD  MET B   2       2.491 -24.577 -36.884  1.00  0.00           S  
ATOM    509  CE  MET B   2       1.242 -24.302 -38.166  1.00  0.00           C  
ATOM    510  H   MET B   2       4.003 -20.492 -39.079  1.00  0.00           H  
ATOM    511  HA  MET B   2       2.124 -21.272 -37.866  1.00  0.00           H  
ATOM    512  HB2 MET B   2       4.563 -21.821 -36.174  1.00  0.00           H  
ATOM    513  HB3 MET B   2       2.962 -22.346 -35.648  1.00  0.00           H  
ATOM    514  HG2 MET B   2       3.419 -23.008 -38.442  1.00  0.00           H  
ATOM    515  HG3 MET B   2       4.664 -23.708 -37.407  1.00  0.00           H  
ATOM    516  HE1 MET B   2       0.323 -23.971 -37.704  1.00  0.00           H  
ATOM    517  HE2 MET B   2       1.064 -25.222 -38.699  1.00  0.00           H  
ATOM    518  HE3 MET B   2       1.597 -23.550 -38.857  1.00  0.00           H  
ATOM    519  N   LYS B   3       1.546 -20.209 -35.399  1.00  0.00           N  
ATOM    520  CA  LYS B   3       1.034 -19.215 -34.412  1.00  0.00           C  
ATOM    521  C   LYS B   3       2.186 -18.669 -33.566  1.00  0.00           C  
ATOM    522  O   LYS B   3       2.278 -17.485 -33.313  1.00  0.00           O  
ATOM    523  CB  LYS B   3       0.049 -19.994 -33.538  1.00  0.00           C  
ATOM    524  CG  LYS B   3      -1.000 -20.667 -34.425  1.00  0.00           C  
ATOM    525  CD  LYS B   3      -2.392 -20.447 -33.829  1.00  0.00           C  
ATOM    526  CE  LYS B   3      -2.492 -21.170 -32.483  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      -3.418 -20.336 -31.667  1.00  0.00           N  
ATOM    528  H   LYS B   3       1.203 -21.127 -35.395  1.00  0.00           H  
ATOM    529  HA  LYS B   3       0.522 -18.411 -34.917  1.00  0.00           H  
ATOM    530  HB2 LYS B   3       0.584 -20.747 -32.976  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      -0.440 -19.317 -32.856  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      -0.960 -20.241 -35.417  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      -0.798 -21.726 -34.480  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      -2.557 -19.389 -33.682  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      -3.138 -20.839 -34.503  1.00  0.00           H  
ATOM    536  HE2 LYS B   3      -2.898 -22.163 -32.622  1.00  0.00           H  
ATOM    537  HE3 LYS B   3      -1.524 -21.220 -32.010  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      -4.329 -20.247 -32.158  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      -3.002 -19.392 -31.530  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3      -3.567 -20.787 -30.743  1.00  0.00           H  
ATOM    541  N   LYS B   4       3.068 -19.525 -33.126  1.00  0.00           N  
ATOM    542  CA  LYS B   4       4.215 -19.053 -32.297  1.00  0.00           C  
ATOM    543  C   LYS B   4       3.712 -18.177 -31.146  1.00  0.00           C  
ATOM    544  O   LYS B   4       3.698 -16.966 -31.235  1.00  0.00           O  
ATOM    545  CB  LYS B   4       5.083 -18.238 -33.254  1.00  0.00           C  
ATOM    546  CG  LYS B   4       6.550 -18.345 -32.830  1.00  0.00           C  
ATOM    547  CD  LYS B   4       7.445 -17.800 -33.944  1.00  0.00           C  
ATOM    548  CE  LYS B   4       8.832 -17.491 -33.378  1.00  0.00           C  
ATOM    549  NZ  LYS B   4       9.608 -18.749 -33.557  1.00  0.00           N  
ATOM    550  H   LYS B   4       2.978 -20.476 -33.341  1.00  0.00           H  
ATOM    551  HA  LYS B   4       4.775 -19.893 -31.916  1.00  0.00           H  
ATOM    552  HB2 LYS B   4       4.969 -18.619 -34.259  1.00  0.00           H  
ATOM    553  HB3 LYS B   4       4.777 -17.203 -33.225  1.00  0.00           H  
ATOM    554  HG2 LYS B   4       6.706 -17.771 -31.928  1.00  0.00           H  
ATOM    555  HG3 LYS B   4       6.796 -19.380 -32.646  1.00  0.00           H  
ATOM    556  HD2 LYS B   4       7.531 -18.537 -34.729  1.00  0.00           H  
ATOM    557  HD3 LYS B   4       7.012 -16.896 -34.344  1.00  0.00           H  
ATOM    558  HE2 LYS B   4       9.291 -16.681 -33.928  1.00  0.00           H  
ATOM    559  HE3 LYS B   4       8.765 -17.245 -32.330  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4       9.640 -18.997 -34.567  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4       9.150 -19.518 -33.026  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      10.577 -18.614 -33.206  1.00  0.00           H  
ATOM    563  N   LYS B   5       3.299 -18.781 -30.064  1.00  0.00           N  
ATOM    564  CA  LYS B   5       2.798 -17.983 -28.908  1.00  0.00           C  
ATOM    565  C   LYS B   5       3.740 -18.139 -27.712  1.00  0.00           C  
ATOM    566  O   LYS B   5       4.064 -19.237 -27.304  1.00  0.00           O  
ATOM    567  CB  LYS B   5       1.422 -18.570 -28.588  1.00  0.00           C  
ATOM    568  CG  LYS B   5       0.542 -17.494 -27.950  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -0.932 -17.849 -28.154  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -1.813 -16.763 -27.530  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -3.211 -17.221 -27.764  1.00  0.00           N  
ATOM    572  H   LYS B   5       3.318 -19.759 -30.013  1.00  0.00           H  
ATOM    573  HA  LYS B   5       2.701 -16.943 -29.180  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       0.959 -18.920 -29.500  1.00  0.00           H  
ATOM    575  HB3 LYS B   5       1.534 -19.395 -27.901  1.00  0.00           H  
ATOM    576  HG2 LYS B   5       0.755 -17.435 -26.892  1.00  0.00           H  
ATOM    577  HG3 LYS B   5       0.747 -16.539 -28.412  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -1.141 -17.920 -29.212  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -1.143 -18.796 -27.681  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -1.613 -16.682 -26.471  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -1.647 -15.817 -28.020  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -3.370 -18.119 -27.265  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -3.365 -17.358 -28.784  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -3.875 -16.505 -27.405  1.00  0.00           H  
ATOM    585  N   ASP B   6       4.184 -17.049 -27.146  1.00  0.00           N  
ATOM    586  CA  ASP B   6       5.106 -17.139 -25.977  1.00  0.00           C  
ATOM    587  C   ASP B   6       4.670 -16.162 -24.881  1.00  0.00           C  
ATOM    588  O   ASP B   6       5.454 -15.373 -24.393  1.00  0.00           O  
ATOM    589  CB  ASP B   6       6.479 -16.752 -26.526  1.00  0.00           C  
ATOM    590  CG  ASP B   6       7.556 -17.110 -25.501  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       7.775 -18.291 -25.287  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       8.144 -16.196 -24.946  1.00  0.00           O  
ATOM    593  H   ASP B   6       3.912 -16.173 -27.491  1.00  0.00           H  
ATOM    594  HA  ASP B   6       5.133 -18.147 -25.595  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       6.664 -17.289 -27.445  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       6.505 -15.690 -26.717  1.00  0.00           H  
ATOM    597  N   GLU B   7       3.426 -16.211 -24.490  1.00  0.00           N  
ATOM    598  CA  GLU B   7       2.944 -15.286 -23.424  1.00  0.00           C  
ATOM    599  C   GLU B   7       2.815 -16.034 -22.094  1.00  0.00           C  
ATOM    600  O   GLU B   7       2.574 -17.224 -22.061  1.00  0.00           O  
ATOM    601  CB  GLU B   7       1.574 -14.807 -23.905  1.00  0.00           C  
ATOM    602  CG  GLU B   7       1.346 -13.365 -23.444  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -0.142 -13.026 -23.545  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -0.871 -13.367 -22.628  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -0.527 -12.428 -24.536  1.00  0.00           O  
ATOM    606  H   GLU B   7       2.810 -16.856 -24.895  1.00  0.00           H  
ATOM    607  HA  GLU B   7       3.613 -14.446 -23.322  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       1.534 -14.851 -24.983  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       0.805 -15.440 -23.489  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       1.672 -13.259 -22.419  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       1.910 -12.693 -24.072  1.00  0.00           H  
ATOM    612  N   GLY B   8       2.975 -15.344 -20.998  1.00  0.00           N  
ATOM    613  CA  GLY B   8       2.862 -16.016 -19.673  1.00  0.00           C  
ATOM    614  C   GLY B   8       1.390 -16.308 -19.372  1.00  0.00           C  
ATOM    615  O   GLY B   8       0.502 -15.836 -20.052  1.00  0.00           O  
ATOM    616  H   GLY B   8       3.169 -14.385 -21.046  1.00  0.00           H  
ATOM    617  HA2 GLY B   8       3.419 -16.943 -19.691  1.00  0.00           H  
ATOM    618  HA3 GLY B   8       3.261 -15.370 -18.905  1.00  0.00           H  
ATOM    619  N   SER B   9       1.126 -17.086 -18.358  1.00  0.00           N  
ATOM    620  CA  SER B   9      -0.289 -17.409 -18.015  1.00  0.00           C  
ATOM    621  C   SER B   9      -0.981 -16.183 -17.412  1.00  0.00           C  
ATOM    622  O   SER B   9      -2.189 -16.055 -17.455  1.00  0.00           O  
ATOM    623  CB  SER B   9      -0.200 -18.532 -16.984  1.00  0.00           C  
ATOM    624  OG  SER B   9      -0.648 -19.745 -17.573  1.00  0.00           O  
ATOM    625  H   SER B   9       1.857 -17.458 -17.821  1.00  0.00           H  
ATOM    626  HA  SER B   9      -0.820 -17.751 -18.888  1.00  0.00           H  
ATOM    627  HB2 SER B   9       0.822 -18.650 -16.664  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -0.816 -18.285 -16.130  1.00  0.00           H  
ATOM    629  HG  SER B   9      -0.981 -20.311 -16.871  1.00  0.00           H  
ATOM    630  N   TYR B  10      -0.225 -15.281 -16.849  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -0.838 -14.064 -16.243  1.00  0.00           C  
ATOM    632  C   TYR B  10      -0.464 -12.825 -17.060  1.00  0.00           C  
ATOM    633  O   TYR B  10       0.691 -12.591 -17.356  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -0.241 -13.975 -14.837  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -0.512 -15.259 -14.090  1.00  0.00           C  
ATOM    636  CD1 TYR B  10       0.148 -16.439 -14.459  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -1.423 -15.270 -13.025  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -0.103 -17.629 -13.764  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -1.673 -16.460 -12.329  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -1.013 -17.640 -12.699  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -1.260 -18.811 -12.014  1.00  0.00           O  
ATOM    642  H   TYR B  10       0.747 -15.403 -16.825  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -1.910 -14.169 -16.184  1.00  0.00           H  
ATOM    644  HB2 TYR B  10       0.825 -13.818 -14.909  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -0.691 -13.150 -14.307  1.00  0.00           H  
ATOM    646  HD1 TYR B  10       0.850 -16.432 -15.279  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -1.931 -14.361 -12.740  1.00  0.00           H  
ATOM    648  HE1 TYR B  10       0.405 -18.538 -14.049  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -2.375 -16.469 -11.509  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -0.427 -19.126 -11.655  1.00  0.00           H  
ATOM    651  N   ASP B  11      -1.429 -12.028 -17.429  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.116 -10.809 -18.227  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.205  -9.753 -18.040  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.498  -8.982 -18.932  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -1.068 -11.287 -19.679  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -0.111 -10.402 -20.479  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       1.060 -10.372 -20.139  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -0.565  -9.771 -21.419  1.00  0.00           O  
ATOM    659  H   ASP B  11      -2.356 -12.231 -17.183  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -0.161 -10.411 -17.936  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -0.723 -12.310 -19.708  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -2.056 -11.227 -20.110  1.00  0.00           H  
ATOM    663  N   LEU B  12      -2.801  -9.710 -16.884  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -3.865  -8.699 -16.634  1.00  0.00           C  
ATOM    665  C   LEU B  12      -4.267  -8.699 -15.157  1.00  0.00           C  
ATOM    666  O   LEU B  12      -4.765  -9.679 -14.640  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -5.039  -9.133 -17.510  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -5.912  -7.919 -17.825  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -7.175  -8.372 -18.559  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -6.303  -7.224 -16.519  1.00  0.00           C  
ATOM    671  H   LEU B  12      -2.542 -10.336 -16.181  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.525  -7.722 -16.929  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -4.663  -9.558 -18.430  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.626  -9.870 -16.985  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -5.361  -7.232 -18.451  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -8.010  -8.369 -17.873  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -7.029  -9.372 -18.943  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -7.379  -7.698 -19.377  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -7.015  -6.439 -16.728  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -5.423  -6.798 -16.061  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -6.747  -7.943 -15.848  1.00  0.00           H  
ATOM    682  N   GLY B  13      -4.060  -7.605 -14.474  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -4.435  -7.547 -13.033  1.00  0.00           C  
ATOM    684  C   GLY B  13      -4.636  -6.092 -12.611  1.00  0.00           C  
ATOM    685  O   GLY B  13      -5.650  -5.735 -12.041  1.00  0.00           O  
ATOM    686  H   GLY B  13      -3.662  -6.823 -14.910  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -5.352  -8.098 -12.879  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -3.648  -7.984 -12.439  1.00  0.00           H  
ATOM    689  N   LYS B  14      -3.678  -5.248 -12.879  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.814  -3.816 -12.486  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.176  -2.961 -13.703  1.00  0.00           C  
ATOM    692  O   LYS B  14      -4.219  -3.439 -14.819  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.437  -3.424 -11.948  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -2.514  -3.238 -10.431  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -1.106  -3.032  -9.872  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -0.975  -3.766  -8.535  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -0.257  -5.029  -8.860  1.00  0.00           N  
ATOM    698  H   LYS B  14      -2.868  -5.557 -13.335  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.557  -3.706 -11.711  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -1.725  -4.201 -12.181  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.123  -2.498 -12.406  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -3.123  -2.375 -10.205  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -2.953  -4.117  -9.982  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -0.381  -3.423 -10.570  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -0.929  -1.979  -9.721  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -0.399  -3.172  -7.838  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -1.949  -3.987  -8.129  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -0.757  -5.525  -9.626  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -0.225  -5.636  -8.016  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14       0.711  -4.810  -9.167  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.436  -1.700 -13.494  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.795  -0.813 -14.639  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.163   0.568 -14.454  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.917   0.996 -13.344  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.320  -0.716 -14.604  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -6.772  -0.252 -13.217  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -8.231  -0.657 -12.994  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -8.679  -0.208 -11.602  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -9.300  -1.417 -10.991  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.395  -1.335 -12.586  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.475  -1.253 -15.570  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.653  -0.005 -15.347  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.748  -1.684 -14.815  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -6.151  -0.713 -12.464  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.685   0.821 -13.150  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -8.853  -0.188 -13.743  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -8.321  -1.730 -13.070  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -7.827   0.116 -11.020  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -9.409   0.583 -11.678  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -8.575  -2.149 -10.858  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15     -10.047  -1.776 -11.620  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -9.710  -1.168 -10.069  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.920   1.220 -15.558  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.307   2.570 -15.528  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.315   3.613 -15.036  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.512   3.415 -15.100  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.931   2.823 -16.986  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.855   1.957 -17.781  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.191   0.764 -16.925  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.421   2.575 -14.913  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -3.079   3.865 -17.235  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.907   2.533 -17.166  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.755   2.506 -18.024  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.367   1.629 -18.685  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.233   0.498 -17.040  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.555  -0.072 -17.171  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.834   4.720 -14.546  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.743   5.786 -14.048  1.00  0.00           C  
ATOM    749  C   ILE B  17      -4.030   7.136 -14.103  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.815   7.772 -13.095  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.069   5.407 -12.598  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.830   4.819 -11.913  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.196   4.374 -12.579  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.172   4.443 -10.471  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.870   4.857 -14.507  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.640   5.814 -14.633  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.385   6.290 -12.066  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.509   3.938 -12.449  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -3.039   5.552 -11.913  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -6.792   4.509 -11.689  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -5.772   3.381 -12.582  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -6.818   4.503 -13.452  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -3.414   4.833  -9.808  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -4.212   3.368 -10.379  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -5.132   4.863 -10.207  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.654   7.571 -15.275  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.936   8.873 -15.395  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.866  10.049 -15.079  1.00  0.00           C  
ATOM    769  O   TYR B  18      -5.031   9.874 -14.783  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.477   8.938 -16.852  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.986   8.707 -16.924  1.00  0.00           C  
ATOM    772  CD1 TYR B  18      -0.142   9.285 -15.969  1.00  0.00           C  
ATOM    773  CD2 TYR B  18      -0.450   7.913 -17.947  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.240   9.070 -16.036  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       0.933   7.698 -18.014  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.778   8.277 -17.058  1.00  0.00           C  
ATOM    777  OH  TYR B  18       3.140   8.064 -17.123  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.832   7.035 -16.076  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.079   8.887 -14.740  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -2.988   8.178 -17.425  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.708   9.911 -17.259  1.00  0.00           H  
ATOM    782  HD1 TYR B  18      -0.556   9.896 -15.182  1.00  0.00           H  
ATOM    783  HD2 TYR B  18      -1.102   7.468 -18.685  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       1.892   9.515 -15.298  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       1.347   7.087 -18.802  1.00  0.00           H  
ATOM    786  HH  TYR B  18       3.293   7.117 -17.144  1.00  0.00           H  
ATOM    787  N   LYS B  19      -3.349  11.247 -15.140  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -4.182  12.447 -14.846  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.585  12.461 -13.369  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.324  11.613 -12.908  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -5.416  12.309 -15.738  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -5.791  13.679 -16.309  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -6.685  13.496 -17.536  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -6.313  14.533 -18.598  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -6.749  15.839 -18.030  1.00  0.00           N  
ATOM    796  H   LYS B  19      -2.404  11.356 -15.379  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -3.641  13.347 -15.097  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -5.200  11.628 -16.549  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.241  11.927 -15.157  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -6.321  14.248 -15.558  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -4.894  14.208 -16.594  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -6.544  12.502 -17.937  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -7.717  13.627 -17.253  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -5.244  14.531 -18.766  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -6.840  14.336 -19.519  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -6.468  16.607 -18.670  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -6.301  15.978 -17.100  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -7.783  15.842 -17.921  1.00  0.00           H  
ATOM    809  N   LYS B  20      -4.105  13.419 -12.624  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -4.457  13.489 -11.178  1.00  0.00           C  
ATOM    811  C   LYS B  20      -3.966  14.809 -10.579  1.00  0.00           C  
ATOM    812  O   LYS B  20      -3.279  14.831  -9.578  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -3.730  12.308 -10.537  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -4.508  11.827  -9.312  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -3.532  11.240  -8.288  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -4.003  11.589  -6.875  1.00  0.00           C  
ATOM    817  NZ  LYS B  20      -5.089  10.614  -6.581  1.00  0.00           N  
ATOM    818  H   LYS B  20      -3.510  14.093 -13.016  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -5.522  13.386 -11.043  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -3.652  11.502 -11.253  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -2.741  12.616 -10.234  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -5.037  12.660  -8.871  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -5.214  11.067  -9.609  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -3.495  10.166  -8.401  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -2.548  11.653  -8.450  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -3.190  11.475  -6.171  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -4.392  12.595  -6.846  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20      -5.627  10.422  -7.448  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -5.724  11.010  -5.858  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -4.674   9.728  -6.229  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.314  15.909 -11.187  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -3.867  17.228 -10.655  1.00  0.00           C  
ATOM    833  C   ALA B  21      -4.592  18.365 -11.381  1.00  0.00           C  
ATOM    834  O   ALA B  21      -4.062  18.950 -12.304  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -2.366  17.283 -10.939  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.869  15.868 -11.994  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -4.044  17.284  -9.593  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -2.087  16.450 -11.566  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -1.821  17.231 -10.007  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -2.128  18.208 -11.442  1.00  0.00           H  
ATOM    841  N   PRO B  22      -5.787  18.638 -10.932  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -6.600  19.717 -11.542  1.00  0.00           C  
ATOM    843  C   PRO B  22      -6.054  21.089 -11.135  1.00  0.00           C  
ATOM    844  O   PRO B  22      -6.387  21.616 -10.093  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -7.992  19.490 -10.959  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -7.761  18.764  -9.671  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -6.486  17.975  -9.826  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -6.627  19.617 -12.615  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -8.480  20.437 -10.777  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -8.584  18.882 -11.623  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -7.661  19.475  -8.862  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -8.582  18.093  -9.474  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -5.898  18.024  -8.919  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -6.703  16.950 -10.085  1.00  0.00           H  
ATOM    855  N   THR B  23      -5.214  21.668 -11.949  1.00  0.00           N  
ATOM    856  CA  THR B  23      -4.645  23.003 -11.606  1.00  0.00           C  
ATOM    857  C   THR B  23      -4.067  22.984 -10.188  1.00  0.00           C  
ATOM    858  O   THR B  23      -4.734  23.324  -9.231  1.00  0.00           O  
ATOM    859  CB  THR B  23      -5.826  23.972 -11.693  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -6.408  23.892 -12.987  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -5.337  25.399 -11.437  1.00  0.00           C  
ATOM    862  H   THR B  23      -4.956  21.225 -12.783  1.00  0.00           H  
ATOM    863  HA  THR B  23      -3.886  23.283 -12.320  1.00  0.00           H  
ATOM    864  HB  THR B  23      -6.562  23.710 -10.949  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -7.312  23.585 -12.887  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -5.821  25.791 -10.555  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -5.581  26.020 -12.287  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -4.268  25.392 -11.291  1.00  0.00           H  
ATOM    869  N   ASN B  24      -2.832  22.589 -10.047  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -2.212  22.546  -8.691  1.00  0.00           C  
ATOM    871  C   ASN B  24      -0.866  23.274  -8.699  1.00  0.00           C  
ATOM    872  O   ASN B  24       0.183  22.662  -8.738  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -2.016  21.060  -8.392  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -3.260  20.510  -7.691  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -3.402  20.640  -6.491  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -4.174  19.899  -8.394  1.00  0.00           N  
ATOM    877  H   ASN B  24      -2.311  22.318 -10.831  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -2.874  22.984  -7.960  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -1.858  20.525  -9.318  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -1.157  20.931  -7.751  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -4.060  19.795  -9.361  1.00  0.00           H  
ATOM    882 HD22 ASN B  24      -4.974  19.544  -7.953  1.00  0.00           H  
ATOM    883  N   GLU B  25      -0.887  24.579  -8.664  1.00  0.00           N  
ATOM    884  CA  GLU B  25       0.391  25.346  -8.671  1.00  0.00           C  
ATOM    885  C   GLU B  25       0.977  25.414  -7.258  1.00  0.00           C  
ATOM    886  O   GLU B  25       0.739  26.350  -6.521  1.00  0.00           O  
ATOM    887  CB  GLU B  25       0.008  26.744  -9.162  1.00  0.00           C  
ATOM    888  CG  GLU B  25       1.254  27.630  -9.208  1.00  0.00           C  
ATOM    889  CD  GLU B  25       0.915  28.951  -9.901  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       0.188  28.915 -10.879  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       1.388  29.977  -9.439  1.00  0.00           O  
ATOM    892  H   GLU B  25      -1.744  25.054  -8.633  1.00  0.00           H  
ATOM    893  HA  GLU B  25       1.096  24.898  -9.352  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -0.422  26.673 -10.151  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -0.714  27.177  -8.486  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       1.594  27.826  -8.201  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       2.033  27.127  -9.759  1.00  0.00           H  
ATOM    898  N   PHE B  26       1.741  24.427  -6.875  1.00  0.00           N  
ATOM    899  CA  PHE B  26       2.341  24.438  -5.509  1.00  0.00           C  
ATOM    900  C   PHE B  26       3.685  23.705  -5.512  1.00  0.00           C  
ATOM    901  O   PHE B  26       4.248  23.427  -6.552  1.00  0.00           O  
ATOM    902  CB  PHE B  26       1.329  23.705  -4.626  1.00  0.00           C  
ATOM    903  CG  PHE B  26       0.312  24.689  -4.105  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       0.730  25.803  -3.366  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      -1.052  24.490  -4.360  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      -0.214  26.718  -2.883  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      -1.996  25.405  -3.876  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      -1.578  26.520  -3.137  1.00  0.00           C  
ATOM    909  H   PHE B  26       1.922  23.681  -7.483  1.00  0.00           H  
ATOM    910  HA  PHE B  26       2.465  25.452  -5.160  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       0.830  22.943  -5.208  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       1.843  23.245  -3.796  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       1.781  25.957  -3.170  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      -1.375  23.630  -4.929  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       0.109  27.578  -2.314  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      -3.047  25.251  -4.073  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      -2.305  27.225  -2.765  1.00  0.00           H  
ATOM    918  N   TYR B  27       4.204  23.392  -4.356  1.00  0.00           N  
ATOM    919  CA  TYR B  27       5.512  22.680  -4.295  1.00  0.00           C  
ATOM    920  C   TYR B  27       5.436  21.514  -3.305  1.00  0.00           C  
ATOM    921  O   TYR B  27       4.539  21.439  -2.489  1.00  0.00           O  
ATOM    922  CB  TYR B  27       6.512  23.730  -3.809  1.00  0.00           C  
ATOM    923  CG  TYR B  27       7.430  24.115  -4.943  1.00  0.00           C  
ATOM    924  CD1 TYR B  27       8.587  23.365  -5.196  1.00  0.00           C  
ATOM    925  CD2 TYR B  27       7.126  25.226  -5.742  1.00  0.00           C  
ATOM    926  CE1 TYR B  27       9.439  23.725  -6.249  1.00  0.00           C  
ATOM    927  CE2 TYR B  27       7.978  25.585  -6.795  1.00  0.00           C  
ATOM    928  CZ  TYR B  27       9.134  24.834  -7.048  1.00  0.00           C  
ATOM    929  OH  TYR B  27       9.973  25.189  -8.085  1.00  0.00           O  
ATOM    930  H   TYR B  27       3.734  23.628  -3.529  1.00  0.00           H  
ATOM    931  HA  TYR B  27       5.796  22.326  -5.273  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       5.977  24.603  -3.464  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       7.096  23.321  -2.997  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       8.821  22.510  -4.579  1.00  0.00           H  
ATOM    935  HD2 TYR B  27       6.235  25.804  -5.548  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      10.330  23.147  -6.443  1.00  0.00           H  
ATOM    937  HE2 TYR B  27       7.743  26.440  -7.411  1.00  0.00           H  
ATOM    938  HH  TYR B  27      10.437  25.989  -7.829  1.00  0.00           H  
ATOM    939  N   ALA B  28       6.371  20.608  -3.371  1.00  0.00           N  
ATOM    940  CA  ALA B  28       6.352  19.448  -2.433  1.00  0.00           C  
ATOM    941  C   ALA B  28       7.346  19.677  -1.291  1.00  0.00           C  
ATOM    942  O   ALA B  28       7.623  18.729  -0.574  1.00  0.00           O  
ATOM    943  CB  ALA B  28       6.776  18.248  -3.280  1.00  0.00           C  
ATOM    944  OXT ALA B  28       7.814  20.795  -1.153  1.00  0.00           O  
ATOM    945  H   ALA B  28       7.086  20.689  -4.036  1.00  0.00           H  
ATOM    946  HA  ALA B  28       5.359  19.294  -2.044  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       7.673  17.813  -2.866  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       6.966  18.571  -4.292  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       5.985  17.512  -3.281  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -1.876 -26.111 -31.031  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.110 -26.389 -29.585  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.053 -25.681 -28.733  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.066 -25.477 -29.158  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.979 -27.907 -29.447  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.356 -28.553 -29.598  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.897 -28.934 -28.217  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.359 -28.665 -28.289  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.892 -27.746 -27.531  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.393 -26.541 -27.517  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.924 -28.034 -26.787  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.882 -26.301 -31.266  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.095 -25.113 -31.231  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.489 -26.723 -31.607  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.100 -26.077 -29.296  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.317 -28.281 -30.216  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.574 -28.146 -28.475  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.032 -27.855 -30.070  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.273 -29.441 -30.206  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.713 -29.981 -28.019  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.444 -28.319 -27.454  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.921 -29.177 -28.907  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.602 -26.321 -28.088  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.802 -25.837 -26.935  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.306 -28.958 -26.797  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.335 -27.331 -26.206  1.00  0.00           H  
ATOM     27  N   MET A   2      -1.399 -25.306 -27.532  1.00  0.00           N  
ATOM     28  CA  MET A   2      -0.414 -24.613 -26.655  1.00  0.00           C  
ATOM     29  C   MET A   2       0.358 -25.636 -25.819  1.00  0.00           C  
ATOM     30  O   MET A   2       1.518 -25.451 -25.509  1.00  0.00           O  
ATOM     31  CB  MET A   2      -1.253 -23.709 -25.752  1.00  0.00           C  
ATOM     32  CG  MET A   2      -0.356 -22.645 -25.118  1.00  0.00           C  
ATOM     33  SD  MET A   2       0.185 -21.475 -26.388  1.00  0.00           S  
ATOM     34  CE  MET A   2      -1.361 -20.544 -26.512  1.00  0.00           C  
ATOM     35  H   MET A   2      -2.308 -25.481 -27.207  1.00  0.00           H  
ATOM     36  HA  MET A   2       0.265 -24.018 -27.244  1.00  0.00           H  
ATOM     37  HB2 MET A   2      -2.023 -23.229 -26.339  1.00  0.00           H  
ATOM     38  HB3 MET A   2      -1.711 -24.301 -24.974  1.00  0.00           H  
ATOM     39  HG2 MET A   2      -0.908 -22.118 -24.354  1.00  0.00           H  
ATOM     40  HG3 MET A   2       0.507 -23.121 -24.674  1.00  0.00           H  
ATOM     41  HE1 MET A   2      -2.160 -21.111 -26.053  1.00  0.00           H  
ATOM     42  HE2 MET A   2      -1.598 -20.372 -27.550  1.00  0.00           H  
ATOM     43  HE3 MET A   2      -1.249 -19.594 -26.007  1.00  0.00           H  
ATOM     44  N   LYS A   3      -0.278 -26.715 -25.449  1.00  0.00           N  
ATOM     45  CA  LYS A   3       0.419 -27.749 -24.632  1.00  0.00           C  
ATOM     46  C   LYS A   3       1.117 -27.094 -23.437  1.00  0.00           C  
ATOM     47  O   LYS A   3       2.311 -26.873 -23.447  1.00  0.00           O  
ATOM     48  CB  LYS A   3       1.444 -28.376 -25.577  1.00  0.00           C  
ATOM     49  CG  LYS A   3       0.732 -29.327 -26.541  1.00  0.00           C  
ATOM     50  CD  LYS A   3       1.765 -30.042 -27.414  1.00  0.00           C  
ATOM     51  CE  LYS A   3       1.111 -30.473 -28.730  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       2.097 -31.388 -29.369  1.00  0.00           N  
ATOM     53  H   LYS A   3      -1.214 -26.845 -25.709  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -0.280 -28.498 -24.297  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       1.942 -27.597 -26.137  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       2.173 -28.928 -25.002  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       0.170 -30.057 -25.976  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       0.059 -28.764 -27.171  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       2.586 -29.370 -27.622  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       2.134 -30.913 -26.896  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       0.183 -30.992 -28.533  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       0.937 -29.616 -29.363  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       3.020 -30.913 -29.433  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       1.769 -31.639 -30.324  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       2.192 -32.249 -28.796  1.00  0.00           H  
ATOM     66  N   LYS A   4       0.379 -26.782 -22.407  1.00  0.00           N  
ATOM     67  CA  LYS A   4       0.999 -26.140 -21.213  1.00  0.00           C  
ATOM     68  C   LYS A   4       0.511 -26.823 -19.932  1.00  0.00           C  
ATOM     69  O   LYS A   4      -0.649 -27.161 -19.800  1.00  0.00           O  
ATOM     70  CB  LYS A   4       0.530 -24.685 -21.257  1.00  0.00           C  
ATOM     71  CG  LYS A   4       1.545 -23.799 -20.532  1.00  0.00           C  
ATOM     72  CD  LYS A   4       0.971 -22.391 -20.372  1.00  0.00           C  
ATOM     73  CE  LYS A   4       1.434 -21.515 -21.538  1.00  0.00           C  
ATOM     74  NZ  LYS A   4       1.307 -20.117 -21.040  1.00  0.00           N  
ATOM     75  H   LYS A   4      -0.584 -26.968 -22.420  1.00  0.00           H  
ATOM     76  HA  LYS A   4       2.075 -26.184 -21.277  1.00  0.00           H  
ATOM     77  HB2 LYS A   4       0.443 -24.367 -22.286  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      -0.431 -24.601 -20.771  1.00  0.00           H  
ATOM     79  HG2 LYS A   4       1.755 -24.217 -19.557  1.00  0.00           H  
ATOM     80  HG3 LYS A   4       2.457 -23.751 -21.107  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      -0.108 -22.442 -20.366  1.00  0.00           H  
ATOM     82  HD3 LYS A   4       1.317 -21.964 -19.444  1.00  0.00           H  
ATOM     83  HE2 LYS A   4       2.462 -21.737 -21.788  1.00  0.00           H  
ATOM     84  HE3 LYS A   4       0.796 -21.661 -22.396  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4       0.316 -19.925 -20.791  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4       1.613 -19.456 -21.784  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4       1.904 -19.993 -20.198  1.00  0.00           H  
ATOM     88  N   LYS A   5       1.387 -27.031 -18.989  1.00  0.00           N  
ATOM     89  CA  LYS A   5       0.971 -27.693 -17.718  1.00  0.00           C  
ATOM     90  C   LYS A   5       1.480 -26.894 -16.516  1.00  0.00           C  
ATOM     91  O   LYS A   5       2.655 -26.901 -16.207  1.00  0.00           O  
ATOM     92  CB  LYS A   5       1.625 -29.075 -17.759  1.00  0.00           C  
ATOM     93  CG  LYS A   5       0.563 -30.150 -17.525  1.00  0.00           C  
ATOM     94  CD  LYS A   5       1.091 -31.501 -18.013  1.00  0.00           C  
ATOM     95  CE  LYS A   5       0.857 -32.562 -16.935  1.00  0.00           C  
ATOM     96  NZ  LYS A   5       2.153 -33.289 -16.824  1.00  0.00           N  
ATOM     97  H   LYS A   5       2.318 -26.753 -19.114  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -0.102 -27.794 -17.680  1.00  0.00           H  
ATOM     99  HB2 LYS A   5       2.086 -29.225 -18.725  1.00  0.00           H  
ATOM    100  HB3 LYS A   5       2.378 -29.139 -16.988  1.00  0.00           H  
ATOM    101  HG2 LYS A   5       0.338 -30.211 -16.469  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      -0.332 -29.898 -18.071  1.00  0.00           H  
ATOM    103  HD2 LYS A   5       0.571 -31.785 -18.917  1.00  0.00           H  
ATOM    104  HD3 LYS A   5       2.148 -31.423 -18.216  1.00  0.00           H  
ATOM    105  HE2 LYS A   5       0.606 -32.091 -15.994  1.00  0.00           H  
ATOM    106  HE3 LYS A   5       0.076 -33.242 -17.238  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5       2.438 -33.634 -17.762  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5       2.042 -34.097 -16.176  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5       2.882 -32.647 -16.457  1.00  0.00           H  
ATOM    110  N   ASP A   6       0.605 -26.206 -15.835  1.00  0.00           N  
ATOM    111  CA  ASP A   6       1.043 -25.409 -14.654  1.00  0.00           C  
ATOM    112  C   ASP A   6      -0.037 -25.428 -13.569  1.00  0.00           C  
ATOM    113  O   ASP A   6      -0.961 -26.216 -13.612  1.00  0.00           O  
ATOM    114  CB  ASP A   6       1.240 -23.989 -15.187  1.00  0.00           C  
ATOM    115  CG  ASP A   6       2.681 -23.542 -14.933  1.00  0.00           C  
ATOM    116  OD1 ASP A   6       3.582 -24.264 -15.329  1.00  0.00           O  
ATOM    117  OD2 ASP A   6       2.860 -22.487 -14.349  1.00  0.00           O  
ATOM    118  H   ASP A   6      -0.339 -26.213 -16.100  1.00  0.00           H  
ATOM    119  HA  ASP A   6       1.974 -25.789 -14.267  1.00  0.00           H  
ATOM    120  HB2 ASP A   6       1.037 -23.972 -16.248  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       0.563 -23.317 -14.680  1.00  0.00           H  
ATOM    122  N   GLU A   7       0.074 -24.565 -12.597  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -0.942 -24.530 -11.509  1.00  0.00           C  
ATOM    124  C   GLU A   7      -1.554 -23.133 -11.405  1.00  0.00           C  
ATOM    125  O   GLU A   7      -2.562 -22.836 -12.015  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -0.171 -24.875 -10.234  1.00  0.00           C  
ATOM    127  CG  GLU A   7       0.105 -26.380 -10.196  1.00  0.00           C  
ATOM    128  CD  GLU A   7       1.551 -26.624  -9.756  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       2.445 -26.168 -10.449  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       1.738 -27.263  -8.734  1.00  0.00           O  
ATOM    131  H   GLU A   7       0.828 -23.939 -12.583  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -1.708 -25.263 -11.683  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       0.766 -24.336 -10.225  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -0.757 -24.597  -9.372  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -0.569 -26.851  -9.496  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -0.045 -26.800 -11.179  1.00  0.00           H  
ATOM    137  N   GLY A   8      -0.949 -22.276 -10.637  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -1.485 -20.893 -10.488  1.00  0.00           C  
ATOM    139  C   GLY A   8      -0.738 -19.947 -11.430  1.00  0.00           C  
ATOM    140  O   GLY A   8       0.421 -19.641 -11.226  1.00  0.00           O  
ATOM    141  H   GLY A   8      -0.138 -22.543 -10.158  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -2.538 -20.889 -10.729  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -1.348 -20.564  -9.469  1.00  0.00           H  
ATOM    144  N   SER A   9      -1.390 -19.482 -12.460  1.00  0.00           N  
ATOM    145  CA  SER A   9      -0.715 -18.555 -13.415  1.00  0.00           C  
ATOM    146  C   SER A   9      -1.172 -17.114 -13.168  1.00  0.00           C  
ATOM    147  O   SER A   9      -2.063 -16.862 -12.381  1.00  0.00           O  
ATOM    148  CB  SER A   9      -1.154 -19.024 -14.802  1.00  0.00           C  
ATOM    149  OG  SER A   9      -0.322 -20.099 -15.219  1.00  0.00           O  
ATOM    150  H   SER A   9      -2.323 -19.741 -12.607  1.00  0.00           H  
ATOM    151  HA  SER A   9       0.357 -18.632 -13.322  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -2.176 -19.362 -14.762  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -1.075 -18.201 -15.500  1.00  0.00           H  
ATOM    154  HG  SER A   9      -0.882 -20.770 -15.616  1.00  0.00           H  
ATOM    155  N   TYR A  10      -0.570 -16.167 -13.835  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -0.971 -14.744 -13.639  1.00  0.00           C  
ATOM    157  C   TYR A  10      -0.380 -13.871 -14.750  1.00  0.00           C  
ATOM    158  O   TYR A  10       0.633 -14.197 -15.336  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -0.387 -14.353 -12.280  1.00  0.00           C  
ATOM    160  CG  TYR A  10       1.116 -14.497 -12.318  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       1.710 -15.724 -11.993  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       1.917 -13.406 -12.678  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       3.104 -15.859 -12.028  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       3.310 -13.540 -12.713  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       3.905 -14.767 -12.389  1.00  0.00           C  
ATOM    166  OH  TYR A  10       5.279 -14.900 -12.425  1.00  0.00           O  
ATOM    167  H   TYR A  10       0.145 -16.392 -14.466  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -2.045 -14.654 -13.618  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -0.645 -13.327 -12.060  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -0.791 -14.999 -11.515  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       1.093 -16.567 -11.714  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       1.459 -12.460 -12.928  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       3.562 -16.805 -11.778  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       3.927 -12.698 -12.991  1.00  0.00           H  
ATOM    175  HH  TYR A  10       5.493 -15.589 -13.057  1.00  0.00           H  
ATOM    176  N   ASP A  11      -1.006 -12.763 -15.046  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -0.477 -11.874 -16.121  1.00  0.00           C  
ATOM    178  C   ASP A  11      -0.739 -10.405 -15.773  1.00  0.00           C  
ATOM    179  O   ASP A  11      -1.351  -9.678 -16.530  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -1.248 -12.275 -17.379  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -0.473 -11.828 -18.620  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -0.491 -10.644 -18.911  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       0.126 -12.679 -19.257  1.00  0.00           O  
ATOM    184  H   ASP A  11      -1.822 -12.517 -14.563  1.00  0.00           H  
ATOM    185  HA  ASP A  11       0.578 -12.045 -16.266  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -1.372 -13.348 -17.397  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -2.218 -11.800 -17.373  1.00  0.00           H  
ATOM    188  N   LEU A  12      -0.281  -9.963 -14.634  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -0.504  -8.545 -14.241  1.00  0.00           C  
ATOM    190  C   LEU A  12       0.351  -7.616 -15.107  1.00  0.00           C  
ATOM    191  O   LEU A  12       1.174  -6.872 -14.611  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.070  -8.465 -12.777  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -1.213  -8.938 -11.879  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -1.391 -10.449 -12.032  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -0.886  -8.608 -10.421  1.00  0.00           C  
ATOM    196  H   LEU A  12       0.208 -10.563 -14.036  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.546  -8.294 -14.329  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       0.794  -9.095 -12.623  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.181  -7.443 -12.531  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -2.127  -8.437 -12.167  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -0.422 -10.926 -12.034  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -1.899 -10.660 -12.961  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -1.977 -10.828 -11.208  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -0.094  -7.875 -10.386  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -0.568  -9.506  -9.912  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -1.764  -8.211  -9.935  1.00  0.00           H  
ATOM    207  N   GLY A  13       0.164  -7.654 -16.397  1.00  0.00           N  
ATOM    208  CA  GLY A  13       0.967  -6.773 -17.293  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.488  -5.327 -17.156  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.208  -4.394 -17.451  1.00  0.00           O  
ATOM    211  H   GLY A  13      -0.504  -8.261 -16.779  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       2.010  -6.837 -17.017  1.00  0.00           H  
ATOM    213  HA3 GLY A  13       0.844  -7.093 -18.317  1.00  0.00           H  
ATOM    214  N   LYS A  14      -0.723  -5.132 -16.709  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -1.247  -3.746 -16.553  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.694  -3.111 -15.274  1.00  0.00           C  
ATOM    217  O   LYS A  14      -0.337  -3.794 -14.335  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.764  -3.904 -16.462  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -3.307  -4.415 -17.798  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -4.614  -3.692 -18.129  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -4.313  -2.449 -18.970  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -5.160  -2.595 -20.186  1.00  0.00           N  
ATOM    223  H   LYS A  14      -1.288  -5.899 -16.476  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.990  -3.147 -17.412  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -3.006  -4.609 -15.680  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -3.213  -2.948 -16.236  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -2.582  -4.225 -18.576  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -3.492  -5.476 -17.729  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -5.261  -4.356 -18.684  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -5.103  -3.396 -17.214  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -4.583  -1.555 -18.425  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -3.270  -2.424 -19.245  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -6.141  -2.787 -19.904  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -4.803  -3.384 -20.764  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -5.126  -1.716 -20.739  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.623  -1.808 -15.230  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.095  -1.130 -14.012  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.673   0.283 -13.903  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.889   0.943 -14.899  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.420  -1.073 -14.214  1.00  0.00           C  
ATOM    241  CG  LYS A  15       2.059  -2.339 -13.641  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.543  -2.086 -13.377  1.00  0.00           C  
ATOM    243  CE  LYS A  15       3.919  -2.643 -12.002  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       4.071  -1.444 -11.131  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.916  -1.276 -15.999  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.327  -1.702 -13.129  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.640  -1.003 -15.270  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.819  -0.208 -13.705  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       1.567  -2.602 -12.714  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.952  -3.148 -14.347  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.133  -2.577 -14.138  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.739  -1.025 -13.399  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       3.133  -3.285 -11.629  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.853  -3.182 -12.055  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       3.999  -1.729 -10.134  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       3.321  -0.757 -11.352  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.000  -1.010 -11.297  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.906   0.698 -12.687  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.468   2.047 -12.436  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.416   3.125 -12.701  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.771   2.871 -12.673  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.847   2.007 -10.958  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -0.964   0.959 -10.359  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.666  -0.043 -11.445  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.347   2.214 -13.036  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.661   2.968 -10.498  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.882   1.726 -10.842  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.046   1.409 -10.006  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.472   0.470  -9.543  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.363  -0.369 -11.387  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.338  -0.885 -11.380  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.846   4.330 -12.953  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.114   5.430 -13.217  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.548   6.776 -12.946  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.797   7.539 -13.848  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.482   5.300 -14.693  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.787   5.135 -15.531  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.383   4.082 -14.895  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -0.460   5.393 -17.002  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.802   4.513 -12.967  1.00  0.00           H  
ATOM    281  HA  ILE A  17       0.987   5.316 -12.609  1.00  0.00           H  
ATOM    282  HB  ILE A  17       1.002   6.189 -15.006  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.166   4.131 -15.416  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.531   5.845 -15.201  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       2.091   4.020 -14.082  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       1.916   4.180 -15.830  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       0.780   3.187 -14.918  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       0.416   4.827 -17.280  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -0.270   6.446 -17.149  1.00  0.00           H  
ATOM    290 HD13 ILE A  17      -1.295   5.088 -17.615  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.837   7.071 -11.710  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.489   8.372 -11.388  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.437   9.478 -11.260  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.151   9.667 -10.214  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.183   8.134 -10.045  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.234   9.193  -9.823  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.379   9.218 -10.627  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -3.066  10.147  -8.811  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.357  10.198 -10.424  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -4.044  11.129  -8.606  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -5.191  11.155  -9.412  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -6.156  12.120  -9.211  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.628   6.436 -10.994  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.217   8.626 -12.142  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.649   7.160 -10.051  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.453   8.179  -9.250  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -4.508   8.483 -11.404  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -2.183  10.127  -8.190  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -6.238  10.215 -11.046  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -3.914  11.867  -7.828  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -6.299  12.576 -10.044  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.196  10.212 -12.314  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.820  11.303 -12.239  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.502  12.407 -13.253  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.330  13.244 -13.551  1.00  0.00           O  
ATOM    316  CB  LYS A  19       2.149  10.631 -12.579  1.00  0.00           C  
ATOM    317  CG  LYS A  19       3.156  10.895 -11.457  1.00  0.00           C  
ATOM    318  CD  LYS A  19       3.862   9.589 -11.088  1.00  0.00           C  
ATOM    319  CE  LYS A  19       5.352   9.861 -10.866  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       5.498  10.015  -9.393  1.00  0.00           N  
ATOM    321  H   LYS A  19      -0.679  10.045 -13.149  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.858  11.710 -11.241  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       1.997   9.566 -12.686  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.531  11.035 -13.504  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       3.884  11.618 -11.791  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       2.637  11.278 -10.591  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       3.429   9.189 -10.183  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       3.744   8.876 -11.890  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       5.942   9.027 -11.222  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       5.646  10.772 -11.365  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       4.852  10.755  -9.055  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       6.479  10.281  -9.168  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       5.266   9.116  -8.925  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.690  12.421 -13.784  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -1.053  13.476 -14.773  1.00  0.00           C  
ATOM    336  C   LYS A  20      -1.149  14.838 -14.080  1.00  0.00           C  
ATOM    337  O   LYS A  20      -2.226  15.352 -13.851  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -2.418  13.052 -15.319  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -2.858  14.027 -16.413  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -3.937  13.370 -17.276  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -4.586  14.424 -18.177  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -5.878  13.819 -18.604  1.00  0.00           N  
ATOM    343  H   LYS A  20      -1.346  11.740 -13.532  1.00  0.00           H  
ATOM    344  HA  LYS A  20      -0.329  13.509 -15.573  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -2.347  12.056 -15.731  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -3.142  13.061 -14.519  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -3.256  14.924 -15.958  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -2.010  14.283 -17.031  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -3.487  12.600 -17.888  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -4.689  12.931 -16.640  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -4.759  15.336 -17.622  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -3.965  14.618 -19.037  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -5.701  13.100 -19.334  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -6.496  14.562 -18.990  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -6.340  13.373 -17.786  1.00  0.00           H  
ATOM    356  N   ALA A  21      -0.034  15.426 -13.741  1.00  0.00           N  
ATOM    357  CA  ALA A  21      -0.068  16.752 -13.060  1.00  0.00           C  
ATOM    358  C   ALA A  21       0.619  17.813 -13.923  1.00  0.00           C  
ATOM    359  O   ALA A  21       1.801  18.059 -13.783  1.00  0.00           O  
ATOM    360  CB  ALA A  21       0.701  16.546 -11.755  1.00  0.00           C  
ATOM    361  H   ALA A  21       0.825  14.994 -13.933  1.00  0.00           H  
ATOM    362  HA  ALA A  21      -1.085  17.039 -12.846  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       0.223  17.106 -10.963  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       1.717  16.890 -11.877  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       0.704  15.496 -11.500  1.00  0.00           H  
ATOM    366  N   PRO A  22      -0.155  18.413 -14.786  1.00  0.00           N  
ATOM    367  CA  PRO A  22       0.377  19.466 -15.684  1.00  0.00           C  
ATOM    368  C   PRO A  22       0.619  20.759 -14.899  1.00  0.00           C  
ATOM    369  O   PRO A  22       0.522  20.788 -13.688  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -0.735  19.656 -16.710  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -1.983  19.209 -16.019  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -1.583  18.166 -15.007  1.00  0.00           C  
ATOM    373  HA  PRO A  22       1.281  19.137 -16.170  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -0.809  20.699 -16.991  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -0.554  19.043 -17.580  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -2.448  20.050 -15.521  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -2.667  18.779 -16.733  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -2.140  18.298 -14.088  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -1.733  17.175 -15.404  1.00  0.00           H  
ATOM    380  N   THR A  23       0.926  21.828 -15.580  1.00  0.00           N  
ATOM    381  CA  THR A  23       1.167  23.117 -14.872  1.00  0.00           C  
ATOM    382  C   THR A  23      -0.134  23.627 -14.253  1.00  0.00           C  
ATOM    383  O   THR A  23      -0.259  23.746 -13.050  1.00  0.00           O  
ATOM    384  CB  THR A  23       1.661  24.078 -15.954  1.00  0.00           C  
ATOM    385  OG1 THR A  23       2.775  23.503 -16.622  1.00  0.00           O  
ATOM    386  CG2 THR A  23       2.075  25.403 -15.312  1.00  0.00           C  
ATOM    387  H   THR A  23       0.996  21.784 -16.557  1.00  0.00           H  
ATOM    388  HA  THR A  23       1.918  22.997 -14.116  1.00  0.00           H  
ATOM    389  HB  THR A  23       0.869  24.258 -16.665  1.00  0.00           H  
ATOM    390  HG1 THR A  23       3.527  23.536 -16.026  1.00  0.00           H  
ATOM    391 HG21 THR A  23       2.071  25.299 -14.238  1.00  0.00           H  
ATOM    392 HG22 THR A  23       1.378  26.176 -15.603  1.00  0.00           H  
ATOM    393 HG23 THR A  23       3.067  25.669 -15.645  1.00  0.00           H  
ATOM    394  N   ASN A  24      -1.097  23.926 -15.070  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -2.398  24.430 -14.545  1.00  0.00           C  
ATOM    396  C   ASN A  24      -3.512  24.193 -15.567  1.00  0.00           C  
ATOM    397  O   ASN A  24      -4.600  23.772 -15.227  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -2.180  25.927 -14.329  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -3.148  26.434 -13.259  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -4.066  25.737 -12.873  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -2.981  27.628 -12.757  1.00  0.00           N  
ATOM    402  H   ASN A  24      -0.963  23.821 -16.033  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -2.636  23.953 -13.607  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -1.163  26.100 -14.008  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -2.361  26.453 -15.254  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -2.240  28.189 -13.067  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -3.596  27.962 -12.072  1.00  0.00           H  
ATOM    408  N   GLU A  25      -3.250  24.460 -16.818  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -4.296  24.250 -17.860  1.00  0.00           C  
ATOM    410  C   GLU A  25      -4.137  22.870 -18.502  1.00  0.00           C  
ATOM    411  O   GLU A  25      -3.145  22.195 -18.309  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -4.053  25.353 -18.890  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -4.610  26.676 -18.363  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -4.720  27.677 -19.515  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -5.176  27.282 -20.575  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -4.348  28.822 -19.317  1.00  0.00           O  
ATOM    417  H   GLU A  25      -2.366  24.799 -17.071  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -5.281  24.356 -17.433  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -2.992  25.452 -19.066  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -4.550  25.099 -19.814  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -5.587  26.511 -17.933  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -3.946  27.072 -17.609  1.00  0.00           H  
ATOM    423  N   PHE A  26      -5.107  22.444 -19.265  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -5.010  21.108 -19.917  1.00  0.00           C  
ATOM    425  C   PHE A  26      -3.939  21.128 -21.011  1.00  0.00           C  
ATOM    426  O   PHE A  26      -4.239  21.191 -22.187  1.00  0.00           O  
ATOM    427  CB  PHE A  26      -6.392  20.862 -20.522  1.00  0.00           C  
ATOM    428  CG  PHE A  26      -6.386  19.555 -21.276  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      -6.470  18.343 -20.578  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      -6.296  19.552 -22.675  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      -6.466  17.129 -21.277  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      -6.291  18.339 -23.375  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -6.376  17.127 -22.675  1.00  0.00           C  
ATOM    434  H   PHE A  26      -5.899  23.004 -19.408  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -4.788  20.347 -19.186  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -7.128  20.819 -19.732  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -6.637  21.666 -21.200  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      -6.540  18.345 -19.500  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -6.230  20.487 -23.213  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      -6.531  16.195 -20.738  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      -6.222  18.337 -24.452  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      -6.372  16.191 -23.215  1.00  0.00           H  
ATOM    443  N   TYR A  27      -2.691  21.073 -20.633  1.00  0.00           N  
ATOM    444  CA  TYR A  27      -1.602  21.087 -21.651  1.00  0.00           C  
ATOM    445  C   TYR A  27      -1.284  19.660 -22.105  1.00  0.00           C  
ATOM    446  O   TYR A  27      -0.924  18.812 -21.314  1.00  0.00           O  
ATOM    447  CB  TYR A  27      -0.400  21.702 -20.934  1.00  0.00           C  
ATOM    448  CG  TYR A  27       0.534  22.314 -21.950  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       1.261  21.489 -22.818  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       0.672  23.706 -22.026  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       2.128  22.056 -23.763  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       1.538  24.273 -22.970  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       2.266  23.449 -23.839  1.00  0.00           C  
ATOM    454  OH  TYR A  27       3.119  24.008 -24.768  1.00  0.00           O  
ATOM    455  H   TYR A  27      -2.470  21.020 -19.680  1.00  0.00           H  
ATOM    456  HA  TYR A  27      -1.881  21.700 -22.494  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      -0.741  22.466 -20.250  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       0.122  20.934 -20.383  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       1.155  20.416 -22.759  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       0.111  24.341 -21.357  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       2.689  21.420 -24.432  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       1.644  25.346 -23.028  1.00  0.00           H  
ATOM    463  HH  TYR A  27       3.188  23.402 -25.510  1.00  0.00           H  
ATOM    464  N   ALA A  28      -1.414  19.388 -23.375  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -1.119  18.016 -23.877  1.00  0.00           C  
ATOM    466  C   ALA A  28      -0.227  18.085 -25.119  1.00  0.00           C  
ATOM    467  O   ALA A  28       0.979  18.151 -24.955  1.00  0.00           O  
ATOM    468  CB  ALA A  28      -2.483  17.419 -24.227  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -0.768  18.072 -26.213  1.00  0.00           O  
ATOM    470  H   ALA A  28      -1.706  20.086 -23.998  1.00  0.00           H  
ATOM    471  HA  ALA A  28      -0.647  17.426 -23.106  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      -2.771  16.708 -23.467  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      -2.422  16.919 -25.183  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -3.218  18.208 -24.280  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      -4.759 -28.825  -2.733  1.00  0.00           N  
ATOM    477  CA  ARG B   1      -4.509 -28.830  -4.203  1.00  0.00           C  
ATOM    478  C   ARG B   1      -5.508 -27.912  -4.914  1.00  0.00           C  
ATOM    479  O   ARG B   1      -6.625 -27.733  -4.471  1.00  0.00           O  
ATOM    480  CB  ARG B   1      -4.716 -30.281  -4.635  1.00  0.00           C  
ATOM    481  CG  ARG B   1      -3.378 -31.023  -4.597  1.00  0.00           C  
ATOM    482  CD  ARG B   1      -2.828 -31.159  -6.019  1.00  0.00           C  
ATOM    483  NE  ARG B   1      -1.355 -30.991  -5.879  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      -0.758 -29.975  -6.439  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      -1.194 -28.764  -6.226  1.00  0.00           N  
ATOM    486  NH2 ARG B   1       0.275 -30.170  -7.213  1.00  0.00           N  
ATOM    487  H1  ARG B   1      -5.767 -29.003  -2.552  1.00  0.00           H  
ATOM    488  H2  ARG B   1      -4.492 -27.898  -2.340  1.00  0.00           H  
ATOM    489  H3  ARG B   1      -4.191 -29.569  -2.282  1.00  0.00           H  
ATOM    490  HA  ARG B   1      -3.497 -28.523  -4.416  1.00  0.00           H  
ATOM    491  HB2 ARG B   1      -5.414 -30.761  -3.965  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      -5.109 -30.306  -5.641  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      -2.676 -30.468  -3.990  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      -3.522 -32.006  -4.173  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      -3.062 -32.136  -6.420  1.00  0.00           H  
ATOM    496  HD3 ARG B   1      -3.230 -30.384  -6.654  1.00  0.00           H  
ATOM    497  HE  ARG B   1      -0.834 -31.643  -5.366  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      -1.986 -28.614  -5.633  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      -0.737 -27.984  -6.654  1.00  0.00           H  
ATOM    500 HH21 ARG B   1       0.607 -31.098  -7.377  1.00  0.00           H  
ATOM    501 HH22 ARG B   1       0.732 -29.392  -7.643  1.00  0.00           H  
ATOM    502  N   MET B   2      -5.115 -27.331  -6.015  1.00  0.00           N  
ATOM    503  CA  MET B   2      -6.043 -26.426  -6.755  1.00  0.00           C  
ATOM    504  C   MET B   2      -6.848 -27.224  -7.783  1.00  0.00           C  
ATOM    505  O   MET B   2      -7.990 -26.916  -8.065  1.00  0.00           O  
ATOM    506  CB  MET B   2      -5.134 -25.412  -7.451  1.00  0.00           C  
ATOM    507  CG  MET B   2      -5.959 -24.198  -7.880  1.00  0.00           C  
ATOM    508  SD  MET B   2      -6.469 -23.267  -6.414  1.00  0.00           S  
ATOM    509  CE  MET B   2      -4.879 -22.464  -6.091  1.00  0.00           C  
ATOM    510  H   MET B   2      -4.210 -27.491  -6.356  1.00  0.00           H  
ATOM    511  HA  MET B   2      -6.702 -25.921  -6.068  1.00  0.00           H  
ATOM    512  HB2 MET B   2      -4.356 -25.099  -6.769  1.00  0.00           H  
ATOM    513  HB3 MET B   2      -4.688 -25.868  -8.322  1.00  0.00           H  
ATOM    514  HG2 MET B   2      -5.361 -23.565  -8.519  1.00  0.00           H  
ATOM    515  HG3 MET B   2      -6.835 -24.529  -8.419  1.00  0.00           H  
ATOM    516  HE1 MET B   2      -4.100 -22.976  -6.640  1.00  0.00           H  
ATOM    517  HE2 MET B   2      -4.659 -22.508  -5.036  1.00  0.00           H  
ATOM    518  HE3 MET B   2      -4.929 -21.431  -6.403  1.00  0.00           H  
ATOM    519  N   LYS B   3      -6.263 -28.245  -8.347  1.00  0.00           N  
ATOM    520  CA  LYS B   3      -6.995 -29.061  -9.358  1.00  0.00           C  
ATOM    521  C   LYS B   3      -7.631 -28.150 -10.411  1.00  0.00           C  
ATOM    522  O   LYS B   3      -8.814 -27.871 -10.373  1.00  0.00           O  
ATOM    523  CB  LYS B   3      -8.072 -29.802  -8.563  1.00  0.00           C  
ATOM    524  CG  LYS B   3      -7.432 -30.961  -7.795  1.00  0.00           C  
ATOM    525  CD  LYS B   3      -8.521 -31.770  -7.088  1.00  0.00           C  
ATOM    526  CE  LYS B   3      -7.921 -32.483  -5.874  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      -8.969 -33.448  -5.437  1.00  0.00           N  
ATOM    528  H   LYS B   3      -5.342 -28.476  -8.106  1.00  0.00           H  
ATOM    529  HA  LYS B   3      -6.329 -29.769  -9.825  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      -8.537 -29.120  -7.866  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      -8.817 -30.190  -9.241  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      -6.898 -31.598  -8.485  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      -6.744 -30.569  -7.060  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      -9.310 -31.107  -6.764  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      -8.925 -32.504  -7.770  1.00  0.00           H  
ATOM    536  HE2 LYS B   3      -7.018 -33.008  -6.157  1.00  0.00           H  
ATOM    537  HE3 LYS B   3      -7.716 -31.776  -5.086  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      -9.865 -32.942  -5.291  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      -8.674 -33.898  -4.545  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3      -9.099 -34.175  -6.167  1.00  0.00           H  
ATOM    541  N   LYS B   4      -6.856 -27.683 -11.351  1.00  0.00           N  
ATOM    542  CA  LYS B   4      -7.414 -26.789 -12.406  1.00  0.00           C  
ATOM    543  C   LYS B   4      -6.935 -27.241 -13.789  1.00  0.00           C  
ATOM    544  O   LYS B   4      -5.792 -27.611 -13.970  1.00  0.00           O  
ATOM    545  CB  LYS B   4      -6.868 -25.399 -12.077  1.00  0.00           C  
ATOM    546  CG  LYS B   4      -7.818 -24.333 -12.627  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -7.165 -22.954 -12.503  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -7.607 -22.295 -11.194  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -7.397 -20.836 -11.408  1.00  0.00           N  
ATOM    550  H   LYS B   4      -5.905 -27.921 -11.364  1.00  0.00           H  
ATOM    551  HA  LYS B   4      -8.492 -26.783 -12.364  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      -6.784 -25.291 -11.006  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      -5.895 -25.279 -12.529  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      -8.030 -24.541 -13.665  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      -8.738 -24.344 -12.062  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      -6.091 -23.063 -12.508  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -7.468 -22.337 -13.335  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      -8.651 -22.503 -11.003  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -6.997 -22.640 -10.374  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -6.391 -20.654 -11.599  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -7.687 -20.317 -10.554  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      -7.964 -20.518 -12.219  1.00  0.00           H  
ATOM    563  N   LYS B   5      -7.799 -27.212 -14.767  1.00  0.00           N  
ATOM    564  CA  LYS B   5      -7.391 -27.639 -16.136  1.00  0.00           C  
ATOM    565  C   LYS B   5      -7.829 -26.595 -17.166  1.00  0.00           C  
ATOM    566  O   LYS B   5      -8.996 -26.475 -17.484  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -8.117 -28.964 -16.370  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -7.107 -30.031 -16.797  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -7.713 -31.421 -16.586  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -7.510 -32.262 -17.849  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -8.840 -32.880 -18.114  1.00  0.00           N  
ATOM    572  H   LYS B   5      -8.717 -26.911 -14.600  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -6.324 -27.789 -16.182  1.00  0.00           H  
ATOM    574  HB2 LYS B   5      -8.605 -29.272 -15.457  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      -8.854 -28.838 -17.149  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -6.862 -29.898 -17.840  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -6.211 -29.937 -16.201  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -7.227 -31.902 -15.750  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -8.768 -31.327 -16.384  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -7.214 -31.631 -18.676  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -6.773 -33.029 -17.675  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -9.164 -33.384 -17.265  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -8.757 -33.551 -18.906  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -9.525 -32.139 -18.357  1.00  0.00           H  
ATOM    585  N   ASP B   6      -6.904 -25.838 -17.690  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -7.270 -24.802 -18.697  1.00  0.00           C  
ATOM    587  C   ASP B   6      -6.168 -24.672 -19.751  1.00  0.00           C  
ATOM    588  O   ASP B   6      -5.286 -25.503 -19.850  1.00  0.00           O  
ATOM    589  CB  ASP B   6      -7.402 -23.505 -17.899  1.00  0.00           C  
ATOM    590  CG  ASP B   6      -8.810 -22.936 -18.076  1.00  0.00           C  
ATOM    591  OD1 ASP B   6      -9.758 -23.669 -17.837  1.00  0.00           O  
ATOM    592  OD2 ASP B   6      -8.919 -21.779 -18.445  1.00  0.00           O  
ATOM    593  H   ASP B   6      -5.968 -25.950 -17.418  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -8.211 -25.044 -19.162  1.00  0.00           H  
ATOM    595  HB2 ASP B   6      -7.222 -23.708 -16.852  1.00  0.00           H  
ATOM    596  HB3 ASP B   6      -6.678 -22.787 -18.256  1.00  0.00           H  
ATOM    597  N   GLU B   7      -6.211 -23.633 -20.540  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -5.169 -23.444 -21.589  1.00  0.00           C  
ATOM    599  C   GLU B   7      -4.482 -22.090 -21.412  1.00  0.00           C  
ATOM    600  O   GLU B   7      -3.473 -21.973 -20.747  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -5.929 -23.492 -22.915  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -6.283 -24.943 -23.249  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -7.729 -25.014 -23.743  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -8.612 -24.650 -22.984  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -7.928 -25.430 -24.873  1.00  0.00           O  
ATOM    606  H   GLU B   7      -6.931 -22.976 -20.441  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -4.446 -24.238 -21.552  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -6.835 -22.909 -22.832  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -5.309 -23.085 -23.701  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -5.619 -25.307 -24.020  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -6.176 -25.552 -22.364  1.00  0.00           H  
ATOM    612  N   GLY B   8      -5.027 -21.067 -22.004  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -4.415 -19.714 -21.876  1.00  0.00           C  
ATOM    614  C   GLY B   8      -5.131 -18.928 -20.775  1.00  0.00           C  
ATOM    615  O   GLY B   8      -6.266 -18.522 -20.929  1.00  0.00           O  
ATOM    616  H   GLY B   8      -5.840 -21.189 -22.534  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -3.368 -19.815 -21.626  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -4.511 -19.185 -22.813  1.00  0.00           H  
ATOM    619  N   SER B   9      -4.477 -18.710 -19.667  1.00  0.00           N  
ATOM    620  CA  SER B   9      -5.124 -17.949 -18.558  1.00  0.00           C  
ATOM    621  C   SER B   9      -4.585 -16.515 -18.516  1.00  0.00           C  
ATOM    622  O   SER B   9      -3.666 -16.167 -19.230  1.00  0.00           O  
ATOM    623  CB  SER B   9      -4.743 -18.699 -17.282  1.00  0.00           C  
ATOM    624  OG  SER B   9      -5.639 -19.786 -17.092  1.00  0.00           O  
ATOM    625  H   SER B   9      -3.562 -19.045 -19.563  1.00  0.00           H  
ATOM    626  HA  SER B   9      -6.195 -17.945 -18.678  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -3.739 -19.080 -17.372  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -4.796 -18.023 -16.439  1.00  0.00           H  
ATOM    629  HG  SER B   9      -5.125 -20.552 -16.827  1.00  0.00           H  
ATOM    630  N   TYR B  10      -5.151 -15.683 -17.685  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -4.672 -14.273 -17.598  1.00  0.00           C  
ATOM    632  C   TYR B  10      -5.240 -13.601 -16.344  1.00  0.00           C  
ATOM    633  O   TYR B  10      -6.280 -13.978 -15.844  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -5.205 -13.595 -18.860  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -6.713 -13.660 -18.868  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -7.364 -14.765 -19.432  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -7.462 -12.615 -18.311  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -8.764 -14.826 -19.438  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -8.862 -12.675 -18.318  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -9.513 -13.780 -18.881  1.00  0.00           C  
ATOM    641  OH  TYR B  10     -10.891 -13.839 -18.888  1.00  0.00           O  
ATOM    642  H   TYR B  10      -5.891 -15.985 -17.118  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.595 -14.241 -17.588  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -4.889 -12.562 -18.874  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -4.819 -14.102 -19.731  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -6.787 -15.571 -19.861  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -6.960 -11.763 -17.877  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -9.265 -15.678 -19.873  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -9.439 -11.869 -17.889  1.00  0.00           H  
ATOM    650  HH  TYR B  10     -11.157 -14.627 -18.406  1.00  0.00           H  
ATOM    651  N   ASP B  11      -4.564 -12.609 -15.832  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -5.069 -11.917 -14.610  1.00  0.00           C  
ATOM    653  C   ASP B  11      -4.723 -10.426 -14.661  1.00  0.00           C  
ATOM    654  O   ASP B  11      -4.093  -9.895 -13.768  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -4.348 -12.594 -13.444  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -5.128 -12.351 -12.151  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -5.055 -11.247 -11.636  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -5.787 -13.273 -11.697  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.726 -12.319 -16.248  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -6.134 -12.053 -14.513  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -4.281 -13.656 -13.631  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -3.355 -12.182 -13.345  1.00  0.00           H  
ATOM    663  N   LEU B  12      -5.132  -9.747 -15.698  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -4.826  -8.294 -15.804  1.00  0.00           C  
ATOM    665  C   LEU B  12      -5.651  -7.502 -14.784  1.00  0.00           C  
ATOM    666  O   LEU B  12      -6.423  -6.633 -15.137  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -5.223  -7.908 -17.230  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -4.085  -8.260 -18.188  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -3.991  -9.779 -18.331  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -4.362  -7.635 -19.557  1.00  0.00           C  
ATOM    671  H   LEU B  12      -5.636 -10.191 -16.406  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.776  -8.123 -15.655  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -6.115  -8.447 -17.514  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.413  -6.845 -17.274  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -3.153  -7.877 -17.797  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -4.984 -10.193 -18.434  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -3.519 -10.195 -17.454  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -3.408 -10.024 -19.205  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -5.113  -6.866 -19.458  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -4.715  -8.398 -20.235  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -3.452  -7.202 -19.946  1.00  0.00           H  
ATOM    682  N   GLY B  13      -5.495  -7.799 -13.522  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -6.270  -7.064 -12.482  1.00  0.00           C  
ATOM    684  C   GLY B  13      -5.711  -5.648 -12.332  1.00  0.00           C  
ATOM    685  O   GLY B  13      -6.384  -4.751 -11.866  1.00  0.00           O  
ATOM    686  H   GLY B  13      -4.867  -8.504 -13.259  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -7.308  -7.013 -12.777  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -6.187  -7.582 -11.539  1.00  0.00           H  
ATOM    689  N   LYS B  14      -4.482  -5.440 -12.720  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.882  -4.080 -12.596  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.369  -3.178 -13.733  1.00  0.00           C  
ATOM    692  O   LYS B  14      -4.741  -3.644 -14.792  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.373  -4.303 -12.698  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -1.890  -5.093 -11.480  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -0.553  -4.522 -11.001  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -0.807  -3.451  -9.936  1.00  0.00           C  
ATOM    697  NZ  LYS B  14       0.004  -3.876  -8.763  1.00  0.00           N  
ATOM    698  H   LYS B  14      -3.955  -6.176 -13.093  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.126  -3.647 -11.640  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -2.152  -4.859 -13.599  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -1.869  -3.350 -12.730  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -2.620  -5.015 -10.687  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -1.760  -6.129 -11.750  1.00  0.00           H  
ATOM    704  HD2 LYS B  14       0.046  -5.316 -10.579  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -0.030  -4.080 -11.835  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -0.481  -2.485 -10.293  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -1.853  -3.424  -9.673  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14       0.981  -4.062  -9.064  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -0.405  -4.742  -8.354  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14       0.002  -3.121  -8.048  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.369  -1.890 -13.522  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.832  -0.958 -14.591  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.177   0.415 -14.417  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.943   0.857 -13.309  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.346  -0.858 -14.400  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -7.039  -1.952 -15.215  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -8.502  -1.569 -15.444  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -8.876  -1.829 -16.905  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -8.948  -0.478 -17.528  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.065  -1.535 -12.661  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.610  -1.362 -15.566  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.585  -0.982 -13.353  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.688   0.109 -14.736  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -6.540  -2.060 -16.168  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.994  -2.887 -14.676  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -9.134  -2.161 -14.798  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -8.639  -0.521 -15.220  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -8.116  -2.429 -17.386  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -9.837  -2.315 -16.966  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -8.868  -0.567 -18.561  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -8.167   0.110 -17.169  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -9.857  -0.033 -17.292  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.902   1.046 -15.527  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.266   2.386 -15.506  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.265   3.453 -15.050  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.464   3.280 -15.151  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.857   2.610 -16.959  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.780   1.748 -17.760  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.155   0.574 -16.892  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.394   2.387 -14.875  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.982   3.651 -17.227  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.835   2.301 -17.115  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.665   2.308 -18.030  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -3.278   1.397 -18.649  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.199   0.325 -17.024  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.529  -0.276 -17.113  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.777   4.555 -14.551  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.683   5.636 -14.089  1.00  0.00           C  
ATOM    749  C   ILE B  17      -3.944   6.973 -14.089  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.673   7.536 -13.053  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.083   5.244 -12.669  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.841   4.846 -11.873  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.057   4.065 -12.715  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.181   4.817 -10.382  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.814   4.673 -14.482  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.548   5.692 -14.714  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.559   6.084 -12.192  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.510   3.866 -12.187  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -3.056   5.565 -12.046  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -6.748   4.200 -13.533  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -6.603   4.014 -11.784  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -5.504   3.148 -12.858  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -5.092   4.256 -10.233  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -4.319   5.828 -10.025  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -3.376   4.349  -9.837  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.618   7.484 -15.244  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.894   8.785 -15.307  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.884   9.951 -15.233  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.444  10.366 -16.228  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.180   8.770 -16.661  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -1.065   9.790 -16.662  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       0.067   9.591 -15.863  1.00  0.00           C  
ATOM    773  CD2 TYR B  18      -1.165  10.934 -17.463  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.100  10.535 -15.863  1.00  0.00           C  
ATOM    775  CE2 TYR B  18      -0.130  11.880 -17.465  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.003  11.680 -16.664  1.00  0.00           C  
ATOM    777  OH  TYR B  18       2.022  12.610 -16.664  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.848   7.010 -16.071  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.173   8.854 -14.509  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -1.767   7.788 -16.837  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.886   9.009 -17.442  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       0.145   8.710 -15.249  1.00  0.00           H  
ATOM    783  HD2 TYR B  18      -2.037  11.088 -18.080  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       1.972  10.378 -15.246  1.00  0.00           H  
ATOM    785  HE2 TYR B  18      -0.206  12.763 -18.081  1.00  0.00           H  
ATOM    786  HH  TYR B  18       2.172  12.887 -15.757  1.00  0.00           H  
ATOM    787  N   LYS B  19      -4.105  10.481 -14.060  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -5.060  11.619 -13.926  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.705  12.486 -12.713  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.490  13.300 -12.272  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.428  10.964 -13.736  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -7.395  11.493 -14.795  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -8.160  10.324 -15.420  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -9.628  10.715 -15.605  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -9.730  11.162 -17.021  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.645  10.130 -13.269  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -5.061  12.214 -14.825  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -6.330   9.893 -13.837  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.807  11.200 -12.753  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -8.095  12.175 -14.334  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -6.841  12.010 -15.564  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -7.726  10.084 -16.380  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -8.097   9.464 -14.771  1.00  0.00           H  
ATOM    804  HE2 LYS B  19     -10.267   9.861 -15.429  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -9.888  11.525 -14.942  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -9.037  11.917 -17.198  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19     -10.690  11.521 -17.202  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -9.535  10.361 -17.654  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.528  12.324 -12.173  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.129  13.145 -10.994  1.00  0.00           C  
ATOM    811  C   LYS B  20      -2.945  14.607 -11.407  1.00  0.00           C  
ATOM    812  O   LYS B  20      -1.837  15.095 -11.518  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -1.800  12.550 -10.531  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -1.332  13.266  -9.262  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -0.310  12.394  -8.530  1.00  0.00           C  
ATOM    816  CE  LYS B  20       0.373  13.214  -7.432  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.620  12.467  -7.114  1.00  0.00           N  
ATOM    818  H   LYS B  20      -2.906  11.665 -12.543  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -3.863  13.062 -10.209  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -1.929  11.498 -10.325  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -1.059  12.675 -11.305  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -0.876  14.209  -9.529  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -2.178  13.445  -8.616  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -0.812  11.546  -8.087  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       0.434  12.047  -9.230  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       0.606  14.207  -7.796  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -0.257  13.271  -6.557  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.389  11.631  -6.542  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.268  13.083  -6.583  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       2.077  12.163  -7.997  1.00  0.00           H  
ATOM    831  N   ALA B  21      -4.020  15.309 -11.642  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -3.900  16.738 -12.052  1.00  0.00           C  
ATOM    833  C   ALA B  21      -4.548  17.651 -11.007  1.00  0.00           C  
ATOM    834  O   ALA B  21      -5.711  17.986 -11.109  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -4.650  16.831 -13.382  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.904  14.898 -11.550  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -2.865  17.004 -12.196  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -4.126  17.504 -14.044  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -5.649  17.203 -13.207  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -4.705  15.852 -13.834  1.00  0.00           H  
ATOM    841  N   PRO B  22      -3.764  18.027 -10.034  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -4.260  18.916  -8.955  1.00  0.00           C  
ATOM    843  C   PRO B  22      -4.415  20.348  -9.474  1.00  0.00           C  
ATOM    844  O   PRO B  22      -4.290  20.607 -10.654  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -3.164  18.841  -7.896  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -1.925  18.466  -8.646  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -2.355  17.663  -9.847  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -5.191  18.549  -8.553  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -3.041  19.802  -7.417  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -3.397  18.082  -7.166  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -1.404  19.358  -8.964  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -1.283  17.865  -8.021  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -1.771  17.938 -10.715  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -2.268  16.606  -9.649  1.00  0.00           H  
ATOM    855  N   THR B  23      -4.682  21.280  -8.601  1.00  0.00           N  
ATOM    856  CA  THR B  23      -4.840  22.693  -9.047  1.00  0.00           C  
ATOM    857  C   THR B  23      -3.502  23.243  -9.538  1.00  0.00           C  
ATOM    858  O   THR B  23      -3.343  23.589 -10.691  1.00  0.00           O  
ATOM    859  CB  THR B  23      -5.310  23.453  -7.805  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -6.470  22.823  -7.279  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -5.638  24.898  -8.183  1.00  0.00           C  
ATOM    862  H   THR B  23      -4.776  21.051  -7.652  1.00  0.00           H  
ATOM    863  HA  THR B  23      -5.578  22.763  -9.821  1.00  0.00           H  
ATOM    864  HB  THR B  23      -4.529  23.448  -7.061  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -7.205  23.014  -7.868  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -5.615  25.004  -9.256  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -4.909  25.560  -7.740  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -6.623  25.151  -7.816  1.00  0.00           H  
ATOM    869  N   ASN B  24      -2.540  23.323  -8.667  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -1.203  23.846  -9.071  1.00  0.00           C  
ATOM    871  C   ASN B  24      -0.125  23.353  -8.103  1.00  0.00           C  
ATOM    872  O   ASN B  24       0.948  22.949  -8.506  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -1.335  25.366  -8.996  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -0.318  26.013  -9.937  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       0.569  25.350 -10.440  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -0.406  27.288 -10.200  1.00  0.00           N  
ATOM    877  H   ASN B  24      -2.698  23.037  -7.746  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -0.970  23.546 -10.080  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -2.335  25.656  -9.290  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -1.147  25.695  -7.986  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -1.121  27.822  -9.795  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.241  27.711 -10.801  1.00  0.00           H  
ATOM    883  N   GLU B  25      -0.399  23.386  -6.827  1.00  0.00           N  
ATOM    884  CA  GLU B  25       0.612  22.920  -5.834  1.00  0.00           C  
ATOM    885  C   GLU B  25       0.364  21.452  -5.476  1.00  0.00           C  
ATOM    886  O   GLU B  25      -0.658  20.884  -5.810  1.00  0.00           O  
ATOM    887  CB  GLU B  25       0.404  23.812  -4.611  1.00  0.00           C  
ATOM    888  CG  GLU B  25       1.040  25.181  -4.864  1.00  0.00           C  
ATOM    889  CD  GLU B  25       1.176  25.932  -3.538  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       1.585  25.314  -2.568  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       0.868  27.113  -3.514  1.00  0.00           O  
ATOM    892  H   GLU B  25      -1.270  23.717  -6.521  1.00  0.00           H  
ATOM    893  HA  GLU B  25       1.610  23.052  -6.222  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -0.654  23.934  -4.430  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       0.867  23.355  -3.749  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       2.017  25.048  -5.305  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       0.415  25.750  -5.535  1.00  0.00           H  
ATOM    898  N   PHE B  26       1.292  20.833  -4.798  1.00  0.00           N  
ATOM    899  CA  PHE B  26       1.109  19.402  -4.420  1.00  0.00           C  
ATOM    900  C   PHE B  26       0.016  19.270  -3.356  1.00  0.00           C  
ATOM    901  O   PHE B  26       0.293  19.090  -2.187  1.00  0.00           O  
ATOM    902  CB  PHE B  26       2.463  18.966  -3.856  1.00  0.00           C  
ATOM    903  CG  PHE B  26       2.372  17.539  -3.371  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       2.406  16.483  -4.290  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       2.252  17.273  -2.001  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       2.321  15.159  -3.840  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       2.167  15.949  -1.550  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       2.201  14.892  -2.469  1.00  0.00           C  
ATOM    909  H   PHE B  26       2.108  21.309  -4.539  1.00  0.00           H  
ATOM    910  HA  PHE B  26       0.865  18.811  -5.288  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       3.214  19.036  -4.631  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       2.734  19.609  -3.032  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       2.498  16.689  -5.347  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       2.225  18.087  -1.293  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       2.348  14.344  -4.549  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       2.075  15.744  -0.494  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       2.136  13.872  -2.121  1.00  0.00           H  
ATOM    918  N   TYR B  27      -1.225  19.359  -3.752  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -2.335  19.237  -2.763  1.00  0.00           C  
ATOM    920  C   TYR B  27      -2.738  17.769  -2.598  1.00  0.00           C  
ATOM    921  O   TYR B  27      -3.126  17.112  -3.543  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -3.488  20.045  -3.360  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -4.409  20.501  -2.254  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -5.198  19.565  -1.571  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -4.475  21.858  -1.910  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -6.052  19.987  -0.544  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -5.329  22.279  -0.883  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -6.118  21.344  -0.201  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -6.960  21.759   0.812  1.00  0.00           O  
ATOM    930  H   TYR B  27      -1.427  19.503  -4.700  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -2.042  19.658  -1.814  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -3.093  20.908  -3.877  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -4.038  19.429  -4.054  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -5.148  18.520  -1.836  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -3.866  22.578  -2.438  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -6.661  19.267  -0.017  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -5.380  23.325  -0.618  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -7.080  21.024   1.417  1.00  0.00           H  
ATOM    939  N   ALA B  28      -2.649  17.250  -1.404  1.00  0.00           N  
ATOM    940  CA  ALA B  28      -3.028  15.824  -1.182  1.00  0.00           C  
ATOM    941  C   ALA B  28      -3.941  15.705   0.041  1.00  0.00           C  
ATOM    942  O   ALA B  28      -5.139  15.874  -0.121  1.00  0.00           O  
ATOM    943  CB  ALA B  28      -1.707  15.097  -0.938  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -3.427  15.447   1.116  1.00  0.00           O  
ATOM    945  H   ALA B  28      -2.334  17.796  -0.654  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -3.514  15.423  -2.058  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      -1.440  14.530  -1.818  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      -1.814  14.426  -0.098  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      -0.932  15.818  -0.726  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      19.887  -8.558 -33.442  1.00  0.00           N  
ATOM      2  CA  ARG A   1      18.395  -8.544 -33.432  1.00  0.00           C  
ATOM      3  C   ARG A   1      17.876  -8.549 -31.993  1.00  0.00           C  
ATOM      4  O   ARG A   1      17.409  -9.554 -31.494  1.00  0.00           O  
ATOM      5  CB  ARG A   1      17.984  -9.826 -34.158  1.00  0.00           C  
ATOM      6  CG  ARG A   1      18.389  -9.732 -35.630  1.00  0.00           C  
ATOM      7  CD  ARG A   1      18.105 -11.067 -36.323  1.00  0.00           C  
ATOM      8  NE  ARG A   1      17.707 -10.702 -37.712  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      17.304 -11.628 -38.540  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      18.012 -12.713 -38.699  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.194 -11.468 -39.208  1.00  0.00           N  
ATOM     12  H1  ARG A   1      20.245  -7.906 -32.717  1.00  0.00           H  
ATOM     13  H2  ARG A   1      20.229  -8.258 -34.379  1.00  0.00           H  
ATOM     14  H3  ARG A   1      20.227  -9.518 -33.240  1.00  0.00           H  
ATOM     15  HA  ARG A   1      18.023  -7.684 -33.965  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      18.476 -10.672 -33.700  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      16.914  -9.951 -34.087  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      17.821  -8.948 -36.109  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      19.442  -9.510 -35.699  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      18.996 -11.680 -36.333  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      17.297 -11.584 -35.831  1.00  0.00           H  
ATOM     22  HE  ARG A   1      17.746  -9.767 -38.004  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      18.863 -12.836 -38.187  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.704 -13.423 -39.333  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.652 -10.637 -39.085  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.887 -12.178 -39.843  1.00  0.00           H  
ATOM     27  N   MET A   2      17.951  -7.433 -31.321  1.00  0.00           N  
ATOM     28  CA  MET A   2      17.460  -7.374 -29.913  1.00  0.00           C  
ATOM     29  C   MET A   2      15.939  -7.202 -29.893  1.00  0.00           C  
ATOM     30  O   MET A   2      15.428  -6.105 -29.996  1.00  0.00           O  
ATOM     31  CB  MET A   2      18.145  -6.150 -29.305  1.00  0.00           C  
ATOM     32  CG  MET A   2      18.430  -6.409 -27.824  1.00  0.00           C  
ATOM     33  SD  MET A   2      18.187  -4.880 -26.886  1.00  0.00           S  
ATOM     34  CE  MET A   2      19.294  -5.278 -25.512  1.00  0.00           C  
ATOM     35  H   MET A   2      18.330  -6.633 -31.741  1.00  0.00           H  
ATOM     36  HA  MET A   2      17.748  -8.264 -29.376  1.00  0.00           H  
ATOM     37  HB2 MET A   2      19.074  -5.962 -29.824  1.00  0.00           H  
ATOM     38  HB3 MET A   2      17.499  -5.291 -29.399  1.00  0.00           H  
ATOM     39  HG2 MET A   2      17.756  -7.169 -27.455  1.00  0.00           H  
ATOM     40  HG3 MET A   2      19.450  -6.745 -27.707  1.00  0.00           H  
ATOM     41  HE1 MET A   2      18.833  -4.978 -24.580  1.00  0.00           H  
ATOM     42  HE2 MET A   2      20.227  -4.752 -25.634  1.00  0.00           H  
ATOM     43  HE3 MET A   2      19.482  -6.343 -25.499  1.00  0.00           H  
ATOM     44  N   LYS A   3      15.211  -8.276 -29.760  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.724  -8.171 -29.733  1.00  0.00           C  
ATOM     46  C   LYS A   3      13.116  -9.414 -29.080  1.00  0.00           C  
ATOM     47  O   LYS A   3      12.392 -10.164 -29.705  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.309  -8.078 -31.202  1.00  0.00           C  
ATOM     49  CG  LYS A   3      12.348  -6.903 -31.388  1.00  0.00           C  
ATOM     50  CD  LYS A   3      11.062  -7.397 -32.055  1.00  0.00           C  
ATOM     51  CE  LYS A   3      10.695  -6.464 -33.211  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       9.213  -6.329 -33.139  1.00  0.00           N  
ATOM     53  H   LYS A   3      15.643  -9.153 -29.678  1.00  0.00           H  
ATOM     54  HA  LYS A   3      13.420  -7.280 -29.207  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.186  -7.929 -31.815  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      12.816  -8.993 -31.494  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      12.112  -6.473 -30.425  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      12.810  -6.155 -32.013  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      11.216  -8.398 -32.433  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      10.260  -7.404 -31.332  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      11.170  -5.501 -33.081  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      10.981  -6.902 -34.154  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       8.779  -7.273 -33.116  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       8.872  -5.810 -33.975  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       8.953  -5.809 -32.278  1.00  0.00           H  
ATOM     66  N   LYS A   4      13.402  -9.639 -27.827  1.00  0.00           N  
ATOM     67  CA  LYS A   4      12.839 -10.834 -27.135  1.00  0.00           C  
ATOM     68  C   LYS A   4      12.322 -10.448 -25.746  1.00  0.00           C  
ATOM     69  O   LYS A   4      13.060  -9.960 -24.914  1.00  0.00           O  
ATOM     70  CB  LYS A   4      14.007 -11.813 -27.021  1.00  0.00           C  
ATOM     71  CG  LYS A   4      13.474 -13.202 -26.664  1.00  0.00           C  
ATOM     72  CD  LYS A   4      14.606 -14.227 -26.765  1.00  0.00           C  
ATOM     73  CE  LYS A   4      14.015 -15.638 -26.781  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      13.833 -15.993 -25.345  1.00  0.00           N  
ATOM     75  H   LYS A   4      13.987  -9.022 -27.339  1.00  0.00           H  
ATOM     76  HA  LYS A   4      12.048 -11.272 -27.724  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      14.532 -11.859 -27.964  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      14.682 -11.479 -26.248  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      13.088 -13.190 -25.654  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      12.685 -13.472 -27.348  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      15.163 -14.058 -27.676  1.00  0.00           H  
ATOM     82  HD3 LYS A   4      15.264 -14.124 -25.915  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      13.064 -15.640 -27.296  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      14.700 -16.329 -27.247  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4      14.709 -15.794 -24.824  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      13.603 -17.005 -25.265  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4      13.058 -15.428 -24.944  1.00  0.00           H  
ATOM     88  N   LYS A   5      11.060 -10.664 -25.491  1.00  0.00           N  
ATOM     89  CA  LYS A   5      10.499 -10.309 -24.156  1.00  0.00           C  
ATOM     90  C   LYS A   5       9.454 -11.343 -23.728  1.00  0.00           C  
ATOM     91  O   LYS A   5       8.501 -11.607 -24.434  1.00  0.00           O  
ATOM     92  CB  LYS A   5       9.847  -8.938 -24.352  1.00  0.00           C  
ATOM     93  CG  LYS A   5      10.032  -8.099 -23.086  1.00  0.00           C  
ATOM     94  CD  LYS A   5       8.968  -7.001 -23.044  1.00  0.00           C  
ATOM     95  CE  LYS A   5       9.487  -5.818 -22.224  1.00  0.00           C  
ATOM     96  NZ  LYS A   5       9.016  -4.607 -22.953  1.00  0.00           N  
ATOM     97  H   LYS A   5      10.482 -11.059 -26.177  1.00  0.00           H  
ATOM     98  HA  LYS A   5      11.285 -10.241 -23.422  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      10.312  -8.436 -25.189  1.00  0.00           H  
ATOM    100  HB3 LYS A   5       8.793  -9.065 -24.548  1.00  0.00           H  
ATOM    101  HG2 LYS A   5       9.932  -8.733 -22.217  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      11.012  -7.648 -23.092  1.00  0.00           H  
ATOM    103  HD2 LYS A   5       8.749  -6.674 -24.051  1.00  0.00           H  
ATOM    104  HD3 LYS A   5       8.069  -7.387 -22.587  1.00  0.00           H  
ATOM    105  HE2 LYS A   5       9.071  -5.844 -21.225  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      10.565  -5.830 -22.185  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5       9.428  -4.596 -23.907  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5       9.313  -3.754 -22.437  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5       7.980  -4.627 -23.025  1.00  0.00           H  
ATOM    110  N   ASP A   6       9.626 -11.931 -22.576  1.00  0.00           N  
ATOM    111  CA  ASP A   6       8.643 -12.948 -22.103  1.00  0.00           C  
ATOM    112  C   ASP A   6       7.522 -12.272 -21.308  1.00  0.00           C  
ATOM    113  O   ASP A   6       7.630 -11.126 -20.917  1.00  0.00           O  
ATOM    114  CB  ASP A   6       9.445 -13.889 -21.202  1.00  0.00           C  
ATOM    115  CG  ASP A   6      10.408 -14.716 -22.056  1.00  0.00           C  
ATOM    116  OD1 ASP A   6       9.960 -15.284 -23.038  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      11.579 -14.766 -21.713  1.00  0.00           O  
ATOM    118  H   ASP A   6      10.401 -11.705 -22.021  1.00  0.00           H  
ATOM    119  HA  ASP A   6       8.235 -13.496 -22.938  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      10.007 -13.307 -20.486  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       8.771 -14.551 -20.681  1.00  0.00           H  
ATOM    122  N   GLU A   7       6.447 -12.972 -21.069  1.00  0.00           N  
ATOM    123  CA  GLU A   7       5.320 -12.369 -20.300  1.00  0.00           C  
ATOM    124  C   GLU A   7       5.248 -12.984 -18.899  1.00  0.00           C  
ATOM    125  O   GLU A   7       5.988 -13.889 -18.569  1.00  0.00           O  
ATOM    126  CB  GLU A   7       4.066 -12.714 -21.104  1.00  0.00           C  
ATOM    127  CG  GLU A   7       3.680 -11.522 -21.983  1.00  0.00           C  
ATOM    128  CD  GLU A   7       2.985 -12.026 -23.249  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       2.070 -12.822 -23.121  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       3.382 -11.608 -24.325  1.00  0.00           O  
ATOM    131  H   GLU A   7       6.381 -13.893 -21.393  1.00  0.00           H  
ATOM    132  HA  GLU A   7       5.436 -11.299 -20.238  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       4.264 -13.573 -21.728  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       3.255 -12.938 -20.428  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       3.010 -10.874 -21.436  1.00  0.00           H  
ATOM    136  HG3 GLU A   7       4.569 -10.974 -22.256  1.00  0.00           H  
ATOM    137  N   GLY A   8       4.360 -12.501 -18.074  1.00  0.00           N  
ATOM    138  CA  GLY A   8       4.243 -13.059 -16.697  1.00  0.00           C  
ATOM    139  C   GLY A   8       3.334 -14.289 -16.720  1.00  0.00           C  
ATOM    140  O   GLY A   8       3.789 -15.412 -16.626  1.00  0.00           O  
ATOM    141  H   GLY A   8       3.772 -11.771 -18.359  1.00  0.00           H  
ATOM    142  HA2 GLY A   8       5.222 -13.340 -16.338  1.00  0.00           H  
ATOM    143  HA3 GLY A   8       3.817 -12.315 -16.041  1.00  0.00           H  
ATOM    144  N   SER A   9       2.052 -14.087 -16.845  1.00  0.00           N  
ATOM    145  CA  SER A   9       1.112 -15.244 -16.876  1.00  0.00           C  
ATOM    146  C   SER A   9      -0.023 -14.975 -17.867  1.00  0.00           C  
ATOM    147  O   SER A   9       0.002 -15.432 -18.992  1.00  0.00           O  
ATOM    148  CB  SER A   9       0.569 -15.352 -15.451  1.00  0.00           C  
ATOM    149  OG  SER A   9       1.575 -15.893 -14.605  1.00  0.00           O  
ATOM    150  H   SER A   9       1.705 -13.173 -16.919  1.00  0.00           H  
ATOM    151  HA  SER A   9       1.638 -16.149 -17.139  1.00  0.00           H  
ATOM    152  HB2 SER A   9       0.295 -14.373 -15.094  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -0.303 -15.992 -15.448  1.00  0.00           H  
ATOM    154  HG  SER A   9       1.889 -16.709 -15.003  1.00  0.00           H  
ATOM    155  N   TYR A  10      -1.016 -14.233 -17.459  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -2.149 -13.933 -18.382  1.00  0.00           C  
ATOM    157  C   TYR A  10      -2.061 -12.485 -18.869  1.00  0.00           C  
ATOM    158  O   TYR A  10      -1.909 -12.225 -20.046  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -3.412 -14.146 -17.548  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -4.417 -14.933 -18.353  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -4.409 -16.333 -18.305  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.356 -14.265 -19.149  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -5.341 -17.065 -19.053  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -6.288 -14.996 -19.898  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -6.280 -16.396 -19.849  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -7.197 -17.118 -20.587  1.00  0.00           O  
ATOM    167  H   TYR A  10      -1.017 -13.871 -16.548  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -2.142 -14.613 -19.219  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -3.163 -14.689 -16.649  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.834 -13.188 -17.284  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -3.685 -16.849 -17.692  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -5.362 -13.185 -19.186  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -5.334 -18.145 -19.016  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -7.011 -14.481 -20.511  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -6.737 -17.510 -21.332  1.00  0.00           H  
ATOM    176  N   ASP A  11      -2.152 -11.539 -17.974  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -2.068 -10.112 -18.395  1.00  0.00           C  
ATOM    178  C   ASP A  11      -1.885  -9.206 -17.178  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.393  -8.104 -17.127  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -3.397  -9.820 -19.091  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -3.152  -9.603 -20.586  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -2.331  -8.763 -20.915  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -3.788 -10.281 -21.375  1.00  0.00           O  
ATOM    184  H   ASP A  11      -2.272 -11.767 -17.029  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -1.254  -9.976 -19.082  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -4.067 -10.657 -18.953  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -3.839  -8.931 -18.669  1.00  0.00           H  
ATOM    188  N   LEU A  12      -1.150  -9.663 -16.205  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -0.917  -8.837 -14.987  1.00  0.00           C  
ATOM    190  C   LEU A  12       0.152  -7.778 -15.265  1.00  0.00           C  
ATOM    191  O   LEU A  12       0.569  -7.055 -14.381  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -0.436  -9.824 -13.922  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.781 -10.586 -14.446  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       2.004 -10.246 -13.593  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       0.510 -12.091 -14.370  1.00  0.00           C  
ATOM    196  H   LEU A  12      -0.747 -10.549 -16.279  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.833  -8.367 -14.667  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.165  -9.283 -13.027  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -1.226 -10.523 -13.696  1.00  0.00           H  
ATOM    200  HG  LEU A  12       0.968 -10.303 -15.472  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       1.759  -9.439 -12.919  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       2.818  -9.943 -14.236  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       2.299 -11.114 -13.023  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -0.461 -12.303 -14.789  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       0.537 -12.409 -13.339  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       1.267 -12.621 -14.931  1.00  0.00           H  
ATOM    207  N   GLY A  13       0.593  -7.674 -16.488  1.00  0.00           N  
ATOM    208  CA  GLY A  13       1.626  -6.655 -16.821  1.00  0.00           C  
ATOM    209  C   GLY A  13       1.002  -5.262 -16.733  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.678  -4.259 -16.840  1.00  0.00           O  
ATOM    211  H   GLY A  13       0.241  -8.261 -17.189  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       2.447  -6.731 -16.122  1.00  0.00           H  
ATOM    213  HA3 GLY A  13       1.987  -6.821 -17.824  1.00  0.00           H  
ATOM    214  N   LYS A  14      -0.288  -5.193 -16.535  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -0.958  -3.869 -16.435  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.694  -3.248 -15.059  1.00  0.00           C  
ATOM    217  O   LYS A  14      -0.598  -3.941 -14.067  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.447  -4.168 -16.619  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -2.663  -4.843 -17.976  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -4.132  -4.713 -18.384  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -4.354  -5.415 -19.726  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -3.945  -4.418 -20.753  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.816  -6.014 -16.449  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.616  -3.216 -17.218  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -2.781  -4.827 -15.831  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -3.007  -3.248 -16.583  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -2.039  -4.366 -18.718  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -2.403  -5.888 -17.904  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -4.757  -5.170 -17.630  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -4.388  -3.669 -18.480  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -3.737  -6.301 -19.792  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -5.394  -5.669 -19.851  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -3.966  -4.859 -21.694  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -2.981  -4.083 -20.548  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -4.602  -3.613 -20.737  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.572  -1.950 -14.990  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.311  -1.297 -13.673  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.832   0.144 -13.680  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.926   0.767 -14.718  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.209  -1.320 -13.510  1.00  0.00           C  
ATOM    241  CG  LYS A  15       1.608  -2.505 -12.628  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.044  -2.318 -12.134  1.00  0.00           C  
ATOM    243  CE  LYS A  15       4.004  -2.356 -13.325  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       4.982  -1.263 -13.063  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.650  -1.405 -15.802  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.774  -1.860 -12.879  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.675  -1.418 -14.480  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.536  -0.401 -13.045  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       0.940  -2.562 -11.780  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.543  -3.418 -13.201  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.131  -1.366 -11.630  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.294  -3.113 -11.447  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       4.507  -3.312 -13.370  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       3.472  -2.164 -14.243  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.480  -1.449 -12.170  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       4.478  -0.355 -12.999  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.673  -1.222 -13.840  1.00  0.00           H  
ATOM    258  N   PRO A  16      -1.158   0.620 -12.509  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.682   2.001 -12.362  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.560   3.029 -12.539  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.607   2.724 -12.390  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -2.221   2.028 -10.933  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.452   0.969 -10.208  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -1.071  -0.079 -11.221  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.481   2.183 -13.061  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -2.045   2.997 -10.485  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -3.273   1.791 -10.924  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.563   1.398  -9.765  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.069   0.525  -9.442  1.00  0.00           H  
ATOM    270  HD2 PRO A  16      -0.063  -0.427 -11.042  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.768  -0.902 -11.197  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.909   4.247 -12.855  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.122   5.302 -13.045  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.523   6.684 -12.945  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.630   7.395 -13.921  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.677   5.072 -14.450  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -0.472   4.774 -15.417  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.648   3.890 -14.431  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       0.028   4.898 -16.857  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.850   4.470 -12.970  1.00  0.00           H  
ATOM    281  HA  ILE A  17       0.902   5.198 -12.316  1.00  0.00           H  
ATOM    282  HB  ILE A  17       1.195   5.957 -14.773  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -0.836   3.772 -15.246  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.270   5.481 -15.254  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       2.365   4.002 -15.231  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       1.098   2.971 -14.568  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       2.165   3.863 -13.484  1.00  0.00           H  
ATOM    288 HD11 ILE A  17      -0.660   5.507 -17.425  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       0.092   3.917 -17.302  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       1.005   5.361 -16.861  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.963   7.063 -11.776  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.619   8.395 -11.613  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.582   9.518 -11.514  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.547   9.383 -11.941  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.406   8.286 -10.307  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.885   8.368 -10.597  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.375   9.348 -11.469  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -4.768   7.461  -9.993  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.749   9.423 -11.738  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -6.141   7.536 -10.262  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -6.631   8.517 -11.136  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -7.984   8.590 -11.400  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.873   6.466 -11.003  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.294   8.581 -12.432  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.184   7.341  -9.832  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -2.125   9.094  -9.649  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -3.695  10.046 -11.935  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -4.390   6.706  -9.321  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -6.127  10.178 -12.411  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -6.821   6.838  -9.798  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -8.443   8.707 -10.566  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.974  10.628 -10.949  1.00  0.00           N  
ATOM    313  CA  LYS A  19      -0.040  11.784 -10.806  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.411  12.283 -12.182  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.418  11.854 -12.710  1.00  0.00           O  
ATOM    316  CB  LYS A  19       1.148  11.245 -10.010  1.00  0.00           C  
ATOM    317  CG  LYS A  19       1.486  12.221  -8.882  1.00  0.00           C  
ATOM    318  CD  LYS A  19       2.900  11.945  -8.371  1.00  0.00           C  
ATOM    319  CE  LYS A  19       2.913  12.012  -6.842  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       2.290  10.734  -6.397  1.00  0.00           N  
ATOM    321  H   LYS A  19      -1.890  10.703 -10.615  1.00  0.00           H  
ATOM    322  HA  LYS A  19      -0.517  12.582 -10.258  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       0.893  10.283  -9.591  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.002  11.141 -10.663  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       1.428  13.234  -9.254  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       0.782  12.094  -8.073  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       3.214  10.963  -8.693  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       3.577  12.687  -8.766  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       3.928  12.085  -6.478  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       2.326  12.848  -6.497  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       2.365  10.653  -5.364  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       2.782   9.935  -6.846  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       1.287  10.723  -6.673  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.326  13.194 -12.761  1.00  0.00           N  
ATOM    335  CA  LYS A  20       0.059  13.731 -14.099  1.00  0.00           C  
ATOM    336  C   LYS A  20      -0.968  14.762 -14.574  1.00  0.00           C  
ATOM    337  O   LYS A  20      -1.943  14.432 -15.219  1.00  0.00           O  
ATOM    338  CB  LYS A  20       0.071  12.518 -15.030  1.00  0.00           C  
ATOM    339  CG  LYS A  20       0.328  12.982 -16.466  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -0.248  11.957 -17.445  1.00  0.00           C  
ATOM    341  CE  LYS A  20       0.207  12.299 -18.866  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -0.567  13.518 -19.234  1.00  0.00           N  
ATOM    343  H   LYS A  20      -1.130  13.529 -12.314  1.00  0.00           H  
ATOM    344  HA  LYS A  20       1.040  14.171 -14.060  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       0.853  11.838 -14.726  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -0.882  12.017 -14.980  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -0.147  13.939 -16.624  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       1.391  13.075 -16.629  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       0.102  10.971 -17.181  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -1.327  11.982 -17.399  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       1.268  12.506 -18.879  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -0.030  11.493 -19.541  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -1.562  13.391 -18.964  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -0.501  13.672 -20.261  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -0.176  14.341 -18.733  1.00  0.00           H  
ATOM    356  N   ALA A  21      -0.754  16.012 -14.262  1.00  0.00           N  
ATOM    357  CA  ALA A  21      -1.716  17.067 -14.695  1.00  0.00           C  
ATOM    358  C   ALA A  21      -1.104  18.456 -14.493  1.00  0.00           C  
ATOM    359  O   ALA A  21      -1.483  19.176 -13.590  1.00  0.00           O  
ATOM    360  CB  ALA A  21      -2.938  16.880 -13.796  1.00  0.00           C  
ATOM    361  H   ALA A  21       0.040  16.257 -13.742  1.00  0.00           H  
ATOM    362  HA  ALA A  21      -1.993  16.923 -15.728  1.00  0.00           H  
ATOM    363  HB1 ALA A  21      -3.838  16.993 -14.383  1.00  0.00           H  
ATOM    364  HB2 ALA A  21      -2.925  17.623 -13.012  1.00  0.00           H  
ATOM    365  HB3 ALA A  21      -2.915  15.894 -13.357  1.00  0.00           H  
ATOM    366  N   PRO A  22      -0.172  18.785 -15.346  1.00  0.00           N  
ATOM    367  CA  PRO A  22       0.507  20.102 -15.266  1.00  0.00           C  
ATOM    368  C   PRO A  22      -0.430  21.217 -15.740  1.00  0.00           C  
ATOM    369  O   PRO A  22      -0.216  21.826 -16.769  1.00  0.00           O  
ATOM    370  CB  PRO A  22       1.693  19.950 -16.214  1.00  0.00           C  
ATOM    371  CG  PRO A  22       1.283  18.885 -17.182  1.00  0.00           C  
ATOM    372  CD  PRO A  22       0.333  17.968 -16.455  1.00  0.00           C  
ATOM    373  HA  PRO A  22       0.855  20.293 -14.264  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       1.879  20.882 -16.733  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       2.571  19.639 -15.672  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       0.790  19.333 -18.034  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       2.149  18.328 -17.506  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -0.476  17.669 -17.109  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       0.855  17.105 -16.074  1.00  0.00           H  
ATOM    380  N   THR A  23      -1.468  21.489 -14.998  1.00  0.00           N  
ATOM    381  CA  THR A  23      -2.414  22.565 -15.408  1.00  0.00           C  
ATOM    382  C   THR A  23      -3.243  23.027 -14.206  1.00  0.00           C  
ATOM    383  O   THR A  23      -3.676  22.232 -13.395  1.00  0.00           O  
ATOM    384  CB  THR A  23      -3.313  21.921 -16.464  1.00  0.00           C  
ATOM    385  OG1 THR A  23      -3.529  20.556 -16.132  1.00  0.00           O  
ATOM    386  CG2 THR A  23      -2.639  22.015 -17.834  1.00  0.00           C  
ATOM    387  H   THR A  23      -1.624  20.987 -14.170  1.00  0.00           H  
ATOM    388  HA  THR A  23      -1.877  23.397 -15.837  1.00  0.00           H  
ATOM    389  HB  THR A  23      -4.259  22.438 -16.497  1.00  0.00           H  
ATOM    390  HG1 THR A  23      -4.237  20.224 -16.690  1.00  0.00           H  
ATOM    391 HG21 THR A  23      -2.004  22.888 -17.864  1.00  0.00           H  
ATOM    392 HG22 THR A  23      -3.395  22.094 -18.602  1.00  0.00           H  
ATOM    393 HG23 THR A  23      -2.044  21.131 -18.004  1.00  0.00           H  
ATOM    394  N   ASN A  24      -3.468  24.307 -14.087  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -4.270  24.819 -12.938  1.00  0.00           C  
ATOM    396  C   ASN A  24      -5.732  25.001 -13.354  1.00  0.00           C  
ATOM    397  O   ASN A  24      -6.643  24.678 -12.618  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -3.641  26.166 -12.585  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -4.129  26.611 -11.206  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -5.167  26.178 -10.747  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -3.419  27.465 -10.520  1.00  0.00           N  
ATOM    402  H   ASN A  24      -3.112  24.932 -14.753  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -4.197  24.146 -12.098  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -2.566  26.070 -12.575  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -3.929  26.903 -13.322  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -2.582  27.815 -10.891  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -3.723  27.757  -9.636  1.00  0.00           H  
ATOM    408  N   GLU A  25      -5.963  25.519 -14.530  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -7.365  25.723 -14.992  1.00  0.00           C  
ATOM    410  C   GLU A  25      -7.685  24.764 -16.142  1.00  0.00           C  
ATOM    411  O   GLU A  25      -6.803  24.226 -16.779  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -7.415  27.172 -15.475  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -8.064  28.048 -14.401  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -9.073  28.993 -15.056  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -9.953  28.504 -15.746  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -8.949  30.190 -14.857  1.00  0.00           O  
ATOM    417  H   GLU A  25      -5.214  25.773 -15.108  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -8.056  25.581 -14.177  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -6.412  27.523 -15.668  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -7.996  27.229 -16.383  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -8.571  27.419 -13.683  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -7.303  28.627 -13.901  1.00  0.00           H  
ATOM    423  N   PHE A  26      -8.944  24.547 -16.410  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -9.320  23.624 -17.520  1.00  0.00           C  
ATOM    425  C   PHE A  26      -8.656  24.070 -18.825  1.00  0.00           C  
ATOM    426  O   PHE A  26      -7.885  25.009 -18.851  1.00  0.00           O  
ATOM    427  CB  PHE A  26     -10.841  23.733 -17.628  1.00  0.00           C  
ATOM    428  CG  PHE A  26     -11.481  23.080 -16.426  1.00  0.00           C  
ATOM    429  CD1 PHE A  26     -11.612  21.685 -16.375  1.00  0.00           C  
ATOM    430  CD2 PHE A  26     -11.944  23.866 -15.362  1.00  0.00           C  
ATOM    431  CE1 PHE A  26     -12.205  21.078 -15.261  1.00  0.00           C  
ATOM    432  CE2 PHE A  26     -12.538  23.258 -14.249  1.00  0.00           C  
ATOM    433  CZ  PHE A  26     -12.668  21.864 -14.197  1.00  0.00           C  
ATOM    434  H   PHE A  26      -9.641  24.991 -15.885  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -9.039  22.611 -17.280  1.00  0.00           H  
ATOM    436  HB2 PHE A  26     -11.125  24.775 -17.664  1.00  0.00           H  
ATOM    437  HB3 PHE A  26     -11.175  23.237 -18.526  1.00  0.00           H  
ATOM    438  HD1 PHE A  26     -11.255  21.080 -17.195  1.00  0.00           H  
ATOM    439  HD2 PHE A  26     -11.843  24.940 -15.402  1.00  0.00           H  
ATOM    440  HE1 PHE A  26     -12.307  20.003 -15.222  1.00  0.00           H  
ATOM    441  HE2 PHE A  26     -12.894  23.864 -13.429  1.00  0.00           H  
ATOM    442  HZ  PHE A  26     -13.126  21.396 -13.339  1.00  0.00           H  
ATOM    443  N   TYR A  27      -8.950  23.405 -19.909  1.00  0.00           N  
ATOM    444  CA  TYR A  27      -8.337  23.794 -21.212  1.00  0.00           C  
ATOM    445  C   TYR A  27      -9.232  23.348 -22.372  1.00  0.00           C  
ATOM    446  O   TYR A  27     -10.355  22.924 -22.175  1.00  0.00           O  
ATOM    447  CB  TYR A  27      -6.998  23.057 -21.255  1.00  0.00           C  
ATOM    448  CG  TYR A  27      -7.233  21.573 -21.101  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      -7.595  20.802 -22.213  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      -7.087  20.969 -19.846  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      -7.812  19.424 -22.070  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      -7.304  19.592 -19.702  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      -7.668  18.820 -20.814  1.00  0.00           C  
ATOM    454  OH  TYR A  27      -7.881  17.464 -20.672  1.00  0.00           O  
ATOM    455  H   TYR A  27      -9.576  22.653 -19.867  1.00  0.00           H  
ATOM    456  HA  TYR A  27      -8.173  24.859 -21.250  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      -6.512  23.249 -22.201  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      -6.369  23.406 -20.451  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      -7.708  21.267 -23.181  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      -6.808  21.563 -18.989  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      -8.092  18.829 -22.926  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      -7.193  19.126 -18.735  1.00  0.00           H  
ATOM    463  HH  TYR A  27      -8.254  17.312 -19.799  1.00  0.00           H  
ATOM    464  N   ALA A  28      -8.745  23.437 -23.578  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -9.566  23.018 -24.749  1.00  0.00           C  
ATOM    466  C   ALA A  28      -8.666  22.446 -25.847  1.00  0.00           C  
ATOM    467  O   ALA A  28      -7.882  23.202 -26.395  1.00  0.00           O  
ATOM    468  CB  ALA A  28     -10.255  24.295 -25.229  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -8.776  21.262 -26.120  1.00  0.00           O  
ATOM    470  H   ALA A  28      -7.837  23.781 -23.715  1.00  0.00           H  
ATOM    471  HA  ALA A  28     -10.305  22.291 -24.449  1.00  0.00           H  
ATOM    472  HB1 ALA A  28     -10.900  24.063 -26.064  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      -9.509  25.012 -25.539  1.00  0.00           H  
ATOM    474  HB3 ALA A  28     -10.843  24.712 -24.425  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -25.054 -10.961   3.404  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -23.565 -11.024   3.369  1.00  0.00           C  
ATOM    478  C   ARG B   1     -23.058 -10.775   1.946  1.00  0.00           C  
ATOM    479  O   ARG B   1     -22.653 -11.687   1.253  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -23.218 -12.442   3.823  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -23.605 -12.620   5.293  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -23.388 -14.077   5.705  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -22.958 -14.013   7.129  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -22.603 -15.102   7.754  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -23.369 -16.158   7.713  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -21.480 -15.136   8.419  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -25.382 -10.163   2.824  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -25.373 -10.832   4.387  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -25.448 -11.846   3.025  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -23.142 -10.305   4.052  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -23.759 -13.155   3.218  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -22.157 -12.606   3.710  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -22.992 -11.976   5.906  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -24.645 -12.361   5.425  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -24.310 -14.635   5.612  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -22.612 -14.527   5.105  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -22.943 -13.152   7.598  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -24.229 -16.132   7.203  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -23.097 -16.992   8.193  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -20.893 -14.328   8.451  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -21.208 -15.972   8.896  1.00  0.00           H  
ATOM    502  N   MET B   2     -23.075  -9.547   1.505  1.00  0.00           N  
ATOM    503  CA  MET B   2     -22.594  -9.242   0.127  1.00  0.00           C  
ATOM    504  C   MET B   2     -21.066  -9.150   0.111  1.00  0.00           C  
ATOM    505  O   MET B   2     -20.492  -8.124   0.417  1.00  0.00           O  
ATOM    506  CB  MET B   2     -23.215  -7.888  -0.218  1.00  0.00           C  
ATOM    507  CG  MET B   2     -23.527  -7.835  -1.715  1.00  0.00           C  
ATOM    508  SD  MET B   2     -23.207  -6.166  -2.339  1.00  0.00           S  
ATOM    509  CE  MET B   2     -24.344  -6.228  -3.746  1.00  0.00           C  
ATOM    510  H   MET B   2     -23.406  -8.826   2.080  1.00  0.00           H  
ATOM    511  HA  MET B   2     -22.935  -9.993  -0.568  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -24.127  -7.757   0.346  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -22.521  -7.100   0.030  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -22.901  -8.542  -2.239  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -24.565  -8.087  -1.875  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -23.874  -5.776  -4.608  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -25.246  -5.687  -3.506  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -24.592  -7.258  -3.963  1.00  0.00           H  
ATOM    519  N   LYS B   3     -20.401 -10.216  -0.243  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -18.910 -10.186  -0.277  1.00  0.00           C  
ATOM    521  C   LYS B   3     -18.377 -11.308  -1.172  1.00  0.00           C  
ATOM    522  O   LYS B   3     -17.688 -12.201  -0.720  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -18.478 -10.406   1.173  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -17.450  -9.344   1.566  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -16.189 -10.025   2.100  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -15.761  -9.355   3.407  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -14.275  -9.289   3.337  1.00  0.00           N  
ATOM    528  H   LYS B   3     -20.881 -11.035  -0.486  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -18.561  -9.228  -0.624  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -19.340 -10.331   1.820  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -18.037 -11.385   1.273  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -17.200  -8.748   0.700  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -17.865  -8.707   2.333  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -16.394 -11.071   2.280  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -15.395  -9.933   1.374  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -16.182  -8.361   3.475  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -16.065  -9.952   4.253  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -13.895 -10.232   3.122  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -13.899  -8.963   4.251  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -13.992  -8.625   2.588  1.00  0.00           H  
ATOM    541  N   LYS B   4     -18.688 -11.269  -2.440  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -18.196 -12.333  -3.361  1.00  0.00           C  
ATOM    543  C   LYS B   4     -17.670 -11.711  -4.658  1.00  0.00           C  
ATOM    544  O   LYS B   4     -18.385 -11.028  -5.364  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -19.418 -13.209  -3.644  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -18.967 -14.528  -4.276  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -20.153 -15.491  -4.354  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -19.643 -16.908  -4.626  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -19.494 -16.984  -6.106  1.00  0.00           N  
ATOM    550  H   LYS B   4     -19.245 -10.540  -2.785  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -17.427 -12.919  -2.884  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -19.937 -13.411  -2.718  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -20.080 -12.695  -4.324  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -18.589 -14.339  -5.270  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -18.188 -14.968  -3.672  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -20.692 -15.475  -3.416  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -20.812 -15.187  -5.152  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -18.690 -17.063  -4.140  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -20.362 -17.639  -4.290  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -20.361 -16.638  -6.561  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -19.323 -17.971  -6.386  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -18.691 -16.395  -6.404  1.00  0.00           H  
ATOM    563  N   LYS B   5     -16.425 -11.941  -4.975  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -15.855 -11.361  -6.225  1.00  0.00           C  
ATOM    565  C   LYS B   5     -14.874 -12.344  -6.868  1.00  0.00           C  
ATOM    566  O   LYS B   5     -13.927 -12.788  -6.248  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -15.127 -10.094  -5.777  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -15.276  -9.013  -6.849  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -14.152  -7.986  -6.699  1.00  0.00           C  
ATOM    570  CE  LYS B   5     -14.613  -6.639  -7.263  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -14.069  -5.622  -6.321  1.00  0.00           N  
ATOM    572  H   LYS B   5     -15.865 -12.494  -4.391  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -16.643 -11.108  -6.916  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -15.555  -9.742  -4.849  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -14.080 -10.311  -5.631  1.00  0.00           H  
ATOM    576  HG2 LYS B   5     -15.221  -9.468  -7.828  1.00  0.00           H  
ATOM    577  HG3 LYS B   5     -16.230  -8.520  -6.734  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -13.905  -7.874  -5.653  1.00  0.00           H  
ATOM    579  HD3 LYS B   5     -13.282  -8.322  -7.241  1.00  0.00           H  
ATOM    580  HE2 LYS B   5     -14.209  -6.491  -8.255  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -15.690  -6.588  -7.282  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -14.470  -5.775  -5.375  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -14.321  -4.670  -6.656  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -13.034  -5.711  -6.274  1.00  0.00           H  
ATOM    585  N   ASP B   6     -15.091 -12.689  -8.109  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -14.170 -13.643  -8.789  1.00  0.00           C  
ATOM    587  C   ASP B   6     -13.019 -12.885  -9.458  1.00  0.00           C  
ATOM    588  O   ASP B   6     -13.066 -11.681  -9.616  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -15.031 -14.346  -9.840  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -16.031 -15.270  -9.144  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -15.606 -16.044  -8.302  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -17.206 -15.190  -9.465  1.00  0.00           O  
ATOM    593  H   ASP B   6     -15.860 -12.320  -8.592  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -13.788 -14.365  -8.086  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -15.566 -13.606 -10.420  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -14.400 -14.927 -10.493  1.00  0.00           H  
ATOM    597  N   GLU B   7     -11.988 -13.581  -9.851  1.00  0.00           N  
ATOM    598  CA  GLU B   7     -10.835 -12.900 -10.508  1.00  0.00           C  
ATOM    599  C   GLU B   7     -10.809 -13.232 -12.002  1.00  0.00           C  
ATOM    600  O   GLU B   7     -11.601 -14.016 -12.488  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -9.595 -13.459  -9.811  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -9.136 -12.486  -8.724  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -8.460 -13.264  -7.593  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -7.593 -14.069  -7.891  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -8.822 -13.042  -6.449  1.00  0.00           O  
ATOM    606  H   GLU B   7     -11.970 -14.551  -9.714  1.00  0.00           H  
ATOM    607  HA  GLU B   7     -10.892 -11.833 -10.359  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -9.834 -14.414  -9.363  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -8.803 -13.589 -10.533  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -8.434 -11.781  -9.146  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -9.990 -11.954  -8.331  1.00  0.00           H  
ATOM    612  N   GLY B   8      -9.904 -12.644 -12.735  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -9.828 -12.926 -14.196  1.00  0.00           C  
ATOM    614  C   GLY B   8      -8.989 -14.183 -14.431  1.00  0.00           C  
ATOM    615  O   GLY B   8      -9.507 -15.239 -14.736  1.00  0.00           O  
ATOM    616  H   GLY B   8      -9.274 -12.015 -12.324  1.00  0.00           H  
ATOM    617  HA2 GLY B   8     -10.825 -13.078 -14.585  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -9.368 -12.091 -14.701  1.00  0.00           H  
ATOM    619  N   SER B   9      -7.695 -14.079 -14.294  1.00  0.00           N  
ATOM    620  CA  SER B   9      -6.823 -15.268 -14.508  1.00  0.00           C  
ATOM    621  C   SER B   9      -5.666 -15.259 -13.506  1.00  0.00           C  
ATOM    622  O   SER B   9      -5.706 -15.929 -12.492  1.00  0.00           O  
ATOM    623  CB  SER B   9      -6.299 -15.125 -15.936  1.00  0.00           C  
ATOM    624  OG  SER B   9      -7.342 -15.435 -16.851  1.00  0.00           O  
ATOM    625  H   SER B   9      -7.298 -13.218 -14.047  1.00  0.00           H  
ATOM    626  HA  SER B   9      -7.396 -16.178 -14.415  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -5.973 -14.111 -16.101  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -5.465 -15.798 -16.082  1.00  0.00           H  
ATOM    629  HG  SER B   9      -7.697 -16.295 -16.614  1.00  0.00           H  
ATOM    630  N   TYR B  10      -4.637 -14.505 -13.780  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -3.483 -14.452 -12.838  1.00  0.00           C  
ATOM    632  C   TYR B  10      -3.486 -13.126 -12.074  1.00  0.00           C  
ATOM    633  O   TYR B  10      -3.608 -13.096 -10.866  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -2.241 -14.562 -13.722  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -1.275 -15.546 -13.105  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -1.363 -16.907 -13.425  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -0.292 -15.097 -12.212  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -0.468 -17.820 -12.853  1.00  0.00           C  
ATOM    639  CE2 TYR B  10       0.603 -16.012 -11.639  1.00  0.00           C  
ATOM    640  CZ  TYR B  10       0.515 -17.373 -11.959  1.00  0.00           C  
ATOM    641  OH  TYR B  10       1.397 -18.272 -11.396  1.00  0.00           O  
ATOM    642  H   TYR B  10      -4.625 -13.970 -14.601  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.521 -15.282 -12.150  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -2.527 -14.905 -14.705  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -1.767 -13.595 -13.800  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -2.120 -17.252 -14.114  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -0.225 -14.049 -11.966  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -0.536 -18.870 -13.099  1.00  0.00           H  
ATOM    649  HE2 TYR B  10       1.359 -15.667 -10.951  1.00  0.00           H  
ATOM    650  HH  TYR B  10       0.922 -18.777 -10.732  1.00  0.00           H  
ATOM    651  N   ASP B  11      -3.357 -12.028 -12.768  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -3.358 -10.709 -12.073  1.00  0.00           C  
ATOM    653  C   ASP B  11      -3.497  -9.572 -13.085  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.933  -8.509 -12.924  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -2.009 -10.632 -11.359  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -2.228 -10.700  -9.846  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -2.998  -9.900  -9.342  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -1.621 -11.552  -9.218  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.262 -12.070 -13.744  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -4.159 -10.668 -11.357  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -1.389 -11.461 -11.671  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -1.520  -9.702 -11.609  1.00  0.00           H  
ATOM    663  N   LEU B  12      -4.258  -9.788 -14.120  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -4.453  -8.726 -15.148  1.00  0.00           C  
ATOM    665  C   LEU B  12      -5.460  -7.689 -14.651  1.00  0.00           C  
ATOM    666  O   LEU B  12      -5.840  -6.785 -15.368  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -4.992  -9.457 -16.377  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -6.242 -10.249 -15.994  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -7.451  -9.686 -16.740  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -6.047 -11.718 -16.374  1.00  0.00           C  
ATOM    671  H   LEU B  12      -4.708 -10.650 -14.217  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.514  -8.252 -15.384  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -5.241  -8.736 -17.144  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -4.239 -10.134 -16.752  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -6.406 -10.170 -14.929  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -7.170  -8.776 -17.249  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -8.242  -9.474 -16.036  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -7.798 -10.411 -17.463  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -5.081 -12.055 -16.028  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -6.101 -11.822 -17.448  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -6.822 -12.315 -15.915  1.00  0.00           H  
ATOM    682  N   GLY B  13      -5.889  -7.805 -13.423  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -6.860  -6.816 -12.880  1.00  0.00           C  
ATOM    684  C   GLY B  13      -6.157  -5.468 -12.704  1.00  0.00           C  
ATOM    685  O   GLY B  13      -6.775  -4.471 -12.388  1.00  0.00           O  
ATOM    686  H   GLY B  13      -5.566  -8.535 -12.857  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -7.687  -6.708 -13.568  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -7.225  -7.156 -11.924  1.00  0.00           H  
ATOM    689  N   LYS B  14      -4.868  -5.431 -12.909  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -4.122  -4.151 -12.759  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.355  -3.261 -13.985  1.00  0.00           C  
ATOM    692  O   LYS B  14      -4.477  -3.741 -15.094  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.653  -4.563 -12.662  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -2.465  -5.500 -11.467  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -0.986  -5.533 -11.072  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -0.792  -6.495  -9.897  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -1.134  -5.698  -8.687  1.00  0.00           N  
ATOM    698  H   LYS B  14      -4.388  -6.246 -13.165  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.422  -3.645 -11.859  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -2.362  -5.072 -13.570  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.040  -3.684 -12.529  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -3.053  -5.144 -10.634  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -2.785  -6.495 -11.735  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -0.397  -5.866 -11.913  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -0.669  -4.543 -10.779  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -1.457  -7.344  -9.993  1.00  0.00           H  
ATOM    707  HE3 LYS B  14       0.235  -6.824  -9.846  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -1.130  -6.317  -7.852  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -2.080  -5.280  -8.806  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -0.434  -4.942  -8.560  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.422  -1.971 -13.796  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.650  -1.061 -14.958  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.049   0.321 -14.680  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.914   0.723 -13.542  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.170  -0.968 -15.099  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -6.643  -1.938 -16.184  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -8.070  -1.580 -16.603  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -9.019  -1.798 -15.423  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -9.936  -0.625 -15.444  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.324  -1.600 -12.894  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.223  -1.483 -15.854  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.635  -1.224 -14.158  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.445   0.039 -15.375  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -5.987  -1.868 -17.040  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.627  -2.946 -15.797  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -8.105  -0.543 -16.908  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -8.373  -2.208 -17.427  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -9.574  -2.717 -15.554  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -8.468  -1.820 -14.495  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15     -10.452  -0.603 -16.346  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -9.381   0.249 -15.339  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15     -10.616  -0.702 -14.661  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.705   1.000 -15.742  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.106   2.353 -15.624  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.168   3.385 -15.229  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.351   3.177 -15.412  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.578   2.632 -17.028  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -3.407   1.778 -17.934  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -3.840   0.573 -17.139  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.294   2.352 -14.917  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.701   3.677 -17.275  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.540   2.346 -17.102  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -4.274   2.332 -18.268  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -2.821   1.461 -18.783  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -4.867   0.320 -17.364  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.190  -0.265 -17.335  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.750   4.498 -14.690  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.719   5.550 -14.281  1.00  0.00           C  
ATOM    749  C   ILE B  17      -3.998   6.888 -14.121  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.844   7.387 -13.028  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.275   5.080 -12.937  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -4.136   4.546 -12.064  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.306   3.973 -13.164  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -4.622   4.397 -10.621  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.796   4.645 -14.553  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.509   5.632 -15.000  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.745   5.912 -12.440  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.816   3.585 -12.437  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -3.307   5.239 -12.091  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -7.009   3.963 -12.345  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -5.803   3.019 -13.219  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -6.833   4.157 -14.088  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -3.901   4.840  -9.950  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -4.736   3.349 -10.386  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -5.573   4.897 -10.508  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.544   7.463 -15.203  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.814   8.764 -15.114  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.787   9.940 -14.977  1.00  0.00           C  
ATOM    769  O   TYR B  18      -4.924   9.785 -14.578  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.046   8.869 -16.431  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.562   8.812 -16.159  1.00  0.00           C  
ATOM    772  CD1 TYR B  18      -0.009   9.577 -15.122  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       0.264   7.997 -16.944  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.367   9.524 -14.869  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       1.641   7.946 -16.693  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       2.193   8.709 -15.656  1.00  0.00           C  
ATOM    777  OH  TYR B  18       3.549   8.657 -15.409  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.673   7.034 -16.074  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.124   8.752 -14.288  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -2.324   8.049 -17.077  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -2.287   9.804 -16.914  1.00  0.00           H  
ATOM    782  HD1 TYR B  18      -0.646  10.205 -14.516  1.00  0.00           H  
ATOM    783  HD2 TYR B  18      -0.162   7.410 -17.744  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       1.793  10.112 -14.070  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       2.277   7.317 -17.299  1.00  0.00           H  
ATOM    786  HH  TYR B  18       4.008   8.908 -16.215  1.00  0.00           H  
ATOM    787  N   LYS B  19      -3.332  11.119 -15.309  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -4.200  12.328 -15.210  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.619  12.572 -13.758  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.646  12.101 -13.310  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -5.420  12.019 -16.079  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -5.716  13.215 -16.986  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -7.150  13.118 -17.511  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -7.175  13.481 -18.997  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -6.632  12.283 -19.694  1.00  0.00           N  
ATOM    796  H   LYS B  19      -2.411  11.210 -15.627  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -3.680  13.191 -15.598  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -5.218  11.147 -16.685  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.273  11.830 -15.446  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -5.599  14.131 -16.423  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -5.030  13.214 -17.819  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -7.513  12.108 -17.380  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -7.782  13.802 -16.964  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -8.189  13.679 -19.317  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -6.545  14.336 -19.186  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -6.720  12.410 -20.722  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -7.167  11.440 -19.401  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -5.630  12.163 -19.448  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.834  13.313 -13.023  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -4.186  13.598 -11.601  1.00  0.00           C  
ATOM    811  C   LYS B  20      -3.098  14.457 -10.951  1.00  0.00           C  
ATOM    812  O   LYS B  20      -2.142  13.952 -10.396  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -4.264  12.230 -10.926  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -4.468  12.416  -9.422  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -3.940  11.189  -8.676  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -4.360  11.266  -7.207  1.00  0.00           C  
ATOM    817  NZ  LYS B  20      -3.517  12.345  -6.623  1.00  0.00           N  
ATOM    818  H   LYS B  20      -3.014  13.687 -13.408  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -5.141  14.093 -11.542  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -5.093  11.672 -11.337  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -3.347  11.692 -11.099  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -3.934  13.296  -9.092  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -5.521  12.534  -9.213  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -4.347  10.293  -9.122  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -2.862  11.165  -8.739  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -5.409  11.521  -7.130  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -4.161  10.330  -6.708  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20      -2.531  12.222  -6.931  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -3.564  12.298  -5.584  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -3.865  13.271  -6.944  1.00  0.00           H  
ATOM    831  N   ALA B  21      -3.237  15.753 -11.015  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -2.212  16.647 -10.402  1.00  0.00           C  
ATOM    833  C   ALA B  21      -2.745  18.080 -10.317  1.00  0.00           C  
ATOM    834  O   ALA B  21      -2.333  18.940 -11.069  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -1.010  16.575 -11.343  1.00  0.00           C  
ATOM    836  H   ALA B  21      -4.016  16.140 -11.468  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -1.938  16.288  -9.423  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -0.101  16.523 -10.762  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -0.989  17.456 -11.968  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -1.091  15.695 -11.965  1.00  0.00           H  
ATOM    841  N   PRO B  22      -3.650  18.284  -9.399  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -4.252  19.625  -9.207  1.00  0.00           C  
ATOM    843  C   PRO B  22      -3.249  20.574  -8.543  1.00  0.00           C  
ATOM    844  O   PRO B  22      -3.420  20.977  -7.409  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -5.437  19.357  -8.284  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -5.083  18.101  -7.552  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -4.191  17.294  -8.462  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -4.596  20.028 -10.146  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -5.566  20.176  -7.591  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -6.337  19.206  -8.862  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -4.559  18.344  -6.639  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -5.976  17.539  -7.328  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -3.396  16.829  -7.895  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -4.764  16.552  -8.996  1.00  0.00           H  
ATOM    855  N   THR B  23      -2.206  20.934  -9.239  1.00  0.00           N  
ATOM    856  CA  THR B  23      -1.195  21.856  -8.646  1.00  0.00           C  
ATOM    857  C   THR B  23      -0.352  22.497  -9.749  1.00  0.00           C  
ATOM    858  O   THR B  23       0.031  21.854 -10.707  1.00  0.00           O  
ATOM    859  CB  THR B  23      -0.327  20.969  -7.752  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -0.191  19.687  -8.347  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -0.983  20.829  -6.378  1.00  0.00           C  
ATOM    862  H   THR B  23      -2.086  20.598 -10.152  1.00  0.00           H  
ATOM    863  HA  THR B  23      -1.681  22.614  -8.053  1.00  0.00           H  
ATOM    864  HB  THR B  23       0.647  21.419  -7.636  1.00  0.00           H  
ATOM    865  HG1 THR B  23       0.501  19.216  -7.879  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -1.567  21.712  -6.166  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -0.219  20.714  -5.624  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -1.627  19.962  -6.373  1.00  0.00           H  
ATOM    869  N   ASN B  24      -0.058  23.762  -9.623  1.00  0.00           N  
ATOM    870  CA  ASN B  24       0.762  24.445 -10.665  1.00  0.00           C  
ATOM    871  C   ASN B  24       2.235  24.463 -10.249  1.00  0.00           C  
ATOM    872  O   ASN B  24       3.119  24.239 -11.052  1.00  0.00           O  
ATOM    873  CB  ASN B  24       0.204  25.866 -10.737  1.00  0.00           C  
ATOM    874  CG  ASN B  24       0.706  26.549 -12.010  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       1.716  26.161 -12.564  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       0.038  27.556 -12.501  1.00  0.00           N  
ATOM    877  H   ASN B  24      -0.375  24.264  -8.843  1.00  0.00           H  
ATOM    878  HA  ASN B  24       0.644  23.954 -11.618  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.875  25.828 -10.749  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       0.535  26.427  -9.875  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -0.776  27.868 -12.055  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.351  28.001 -13.317  1.00  0.00           H  
ATOM    883  N   GLU B  25       2.505  24.730  -9.000  1.00  0.00           N  
ATOM    884  CA  GLU B  25       3.921  24.763  -8.534  1.00  0.00           C  
ATOM    885  C   GLU B  25       4.197  23.582  -7.601  1.00  0.00           C  
ATOM    886  O   GLU B  25       3.291  22.977  -7.062  1.00  0.00           O  
ATOM    887  CB  GLU B  25       4.056  26.085  -7.779  1.00  0.00           C  
ATOM    888  CG  GLU B  25       4.745  27.118  -8.674  1.00  0.00           C  
ATOM    889  CD  GLU B  25       5.810  27.861  -7.867  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       6.668  27.202  -7.304  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       5.751  29.080  -7.824  1.00  0.00           O  
ATOM    892  H   GLU B  25       1.777  24.909  -8.370  1.00  0.00           H  
ATOM    893  HA  GLU B  25       4.596  24.747  -9.374  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       3.074  26.444  -7.505  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       4.646  25.933  -6.888  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       5.209  26.617  -9.510  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       4.014  27.825  -9.037  1.00  0.00           H  
ATOM    898  N   PHE B  26       5.443  23.249  -7.402  1.00  0.00           N  
ATOM    899  CA  PHE B  26       5.776  22.107  -6.502  1.00  0.00           C  
ATOM    900  C   PHE B  26       5.150  22.325  -5.122  1.00  0.00           C  
ATOM    901  O   PHE B  26       4.433  23.281  -4.898  1.00  0.00           O  
ATOM    902  CB  PHE B  26       7.302  22.111  -6.404  1.00  0.00           C  
ATOM    903  CG  PHE B  26       7.893  21.672  -7.722  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       7.945  20.311  -8.048  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       8.389  22.626  -8.618  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       8.495  19.904  -9.271  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       8.940  22.221  -9.841  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       8.992  20.859 -10.168  1.00  0.00           C  
ATOM    909  H   PHE B  26       6.161  23.749  -7.844  1.00  0.00           H  
ATOM    910  HA  PHE B  26       5.436  21.178  -6.929  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       7.645  23.109  -6.170  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       7.614  21.430  -5.626  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       7.563  19.574  -7.357  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       8.349  23.676  -8.367  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       8.536  18.854  -9.522  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       9.322  22.957 -10.533  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       9.416  20.546 -11.111  1.00  0.00           H  
ATOM    918  N   TYR B  27       5.415  21.446  -4.194  1.00  0.00           N  
ATOM    919  CA  TYR B  27       4.836  21.604  -2.830  1.00  0.00           C  
ATOM    920  C   TYR B  27       5.715  20.893  -1.797  1.00  0.00           C  
ATOM    921  O   TYR B  27       6.810  20.460  -2.092  1.00  0.00           O  
ATOM    922  CB  TYR B  27       3.458  20.947  -2.904  1.00  0.00           C  
ATOM    923  CG  TYR B  27       3.608  19.512  -3.351  1.00  0.00           C  
ATOM    924  CD1 TYR B  27       3.936  18.518  -2.418  1.00  0.00           C  
ATOM    925  CD2 TYR B  27       3.417  19.173  -4.697  1.00  0.00           C  
ATOM    926  CE1 TYR B  27       4.074  17.187  -2.832  1.00  0.00           C  
ATOM    927  CE2 TYR B  27       3.555  17.842  -5.110  1.00  0.00           C  
ATOM    928  CZ  TYR B  27       3.884  16.847  -4.178  1.00  0.00           C  
ATOM    929  OH  TYR B  27       4.018  15.537  -4.586  1.00  0.00           O  
ATOM    930  H   TYR B  27       5.996  20.683  -4.395  1.00  0.00           H  
ATOM    931  HA  TYR B  27       4.732  22.649  -2.582  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       2.993  20.974  -1.931  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       2.842  21.481  -3.614  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       4.083  18.779  -1.381  1.00  0.00           H  
ATOM    935  HD2 TYR B  27       3.164  19.938  -5.415  1.00  0.00           H  
ATOM    936  HE1 TYR B  27       4.327  16.421  -2.113  1.00  0.00           H  
ATOM    937  HE2 TYR B  27       3.408  17.581  -6.148  1.00  0.00           H  
ATOM    938  HH  TYR B  27       4.379  15.538  -5.476  1.00  0.00           H  
ATOM    939  N   ALA B  28       5.241  20.771  -0.587  1.00  0.00           N  
ATOM    940  CA  ALA B  28       6.049  20.086   0.464  1.00  0.00           C  
ATOM    941  C   ALA B  28       5.127  19.360   1.447  1.00  0.00           C  
ATOM    942  O   ALA B  28       4.392  20.035   2.148  1.00  0.00           O  
ATOM    943  CB  ALA B  28       6.811  21.207   1.173  1.00  0.00           C  
ATOM    944  OXT ALA B  28       5.174  18.141   1.480  1.00  0.00           O  
ATOM    945  H   ALA B  28       4.355  21.128  -0.369  1.00  0.00           H  
ATOM    946  HA  ALA B  28       6.744  19.395   0.015  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       7.451  20.782   1.933  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       6.109  21.887   1.632  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       7.415  21.743   0.454  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      18.138   2.947 -14.834  1.00  0.00           N  
ATOM      2  CA  ARG A   1      18.324   1.497 -15.131  1.00  0.00           C  
ATOM      3  C   ARG A   1      17.461   0.651 -14.191  1.00  0.00           C  
ATOM      4  O   ARG A   1      17.911  -0.332 -13.635  1.00  0.00           O  
ATOM      5  CB  ARG A   1      19.809   1.229 -14.882  1.00  0.00           C  
ATOM      6  CG  ARG A   1      20.194  -0.124 -15.485  1.00  0.00           C  
ATOM      7  CD  ARG A   1      21.718  -0.248 -15.526  1.00  0.00           C  
ATOM      8  NE  ARG A   1      22.110   0.292 -16.856  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      23.082   1.157 -16.948  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      24.147   1.023 -16.204  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      22.990   2.156 -17.783  1.00  0.00           N  
ATOM     12  H1  ARG A   1      18.425   3.140 -13.852  1.00  0.00           H  
ATOM     13  H2  ARG A   1      17.136   3.200 -14.959  1.00  0.00           H  
ATOM     14  H3  ARG A   1      18.722   3.512 -15.481  1.00  0.00           H  
ATOM     15  HA  ARG A   1      18.079   1.288 -16.160  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      20.397   2.010 -15.342  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      20.000   1.214 -13.820  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      19.782  -0.918 -14.879  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      19.802  -0.196 -16.488  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      22.163   0.337 -14.732  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      22.014  -1.282 -15.445  1.00  0.00           H  
ATOM     22  HE  ARG A   1      21.638  -0.001 -17.662  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      24.216   0.258 -15.564  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      24.893   1.686 -16.276  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      22.174   2.259 -18.351  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      23.736   2.818 -17.854  1.00  0.00           H  
ATOM     27  N   MET A   2      16.225   1.026 -14.009  1.00  0.00           N  
ATOM     28  CA  MET A   2      15.333   0.243 -13.105  1.00  0.00           C  
ATOM     29  C   MET A   2      15.200  -1.197 -13.607  1.00  0.00           C  
ATOM     30  O   MET A   2      15.201  -1.453 -14.794  1.00  0.00           O  
ATOM     31  CB  MET A   2      13.983   0.958 -13.162  1.00  0.00           C  
ATOM     32  CG  MET A   2      13.072   0.420 -12.059  1.00  0.00           C  
ATOM     33  SD  MET A   2      11.574   1.432 -11.966  1.00  0.00           S  
ATOM     34  CE  MET A   2      10.709   0.440 -10.723  1.00  0.00           C  
ATOM     35  H   MET A   2      15.881   1.821 -14.466  1.00  0.00           H  
ATOM     36  HA  MET A   2      15.714   0.257 -12.096  1.00  0.00           H  
ATOM     37  HB2 MET A   2      14.132   2.020 -13.023  1.00  0.00           H  
ATOM     38  HB3 MET A   2      13.524   0.783 -14.124  1.00  0.00           H  
ATOM     39  HG2 MET A   2      12.804  -0.602 -12.280  1.00  0.00           H  
ATOM     40  HG3 MET A   2      13.592   0.458 -11.113  1.00  0.00           H  
ATOM     41  HE1 MET A   2       9.706   0.231 -11.067  1.00  0.00           H  
ATOM     42  HE2 MET A   2      10.660   0.987  -9.794  1.00  0.00           H  
ATOM     43  HE3 MET A   2      11.244  -0.486 -10.566  1.00  0.00           H  
ATOM     44  N   LYS A   3      15.083  -2.139 -12.711  1.00  0.00           N  
ATOM     45  CA  LYS A   3      14.950  -3.561 -13.138  1.00  0.00           C  
ATOM     46  C   LYS A   3      13.538  -4.074 -12.840  1.00  0.00           C  
ATOM     47  O   LYS A   3      12.798  -3.479 -12.081  1.00  0.00           O  
ATOM     48  CB  LYS A   3      15.983  -4.324 -12.309  1.00  0.00           C  
ATOM     49  CG  LYS A   3      17.104  -4.821 -13.222  1.00  0.00           C  
ATOM     50  CD  LYS A   3      17.269  -6.334 -13.056  1.00  0.00           C  
ATOM     51  CE  LYS A   3      17.822  -6.637 -11.661  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      19.009  -7.503 -11.900  1.00  0.00           N  
ATOM     53  H   LYS A   3      15.084  -1.912 -11.758  1.00  0.00           H  
ATOM     54  HA  LYS A   3      15.173  -3.662 -14.189  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      16.394  -3.669 -11.555  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      15.509  -5.170 -11.832  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      16.857  -4.596 -14.250  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      18.029  -4.330 -12.959  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      16.309  -6.816 -13.176  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      17.955  -6.706 -13.801  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      18.114  -5.721 -11.166  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      17.090  -7.168 -11.073  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      19.396  -7.822 -10.989  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      19.734  -6.962 -12.415  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      18.728  -8.331 -12.463  1.00  0.00           H  
ATOM     66  N   LYS A   4      13.159  -5.173 -13.432  1.00  0.00           N  
ATOM     67  CA  LYS A   4      11.794  -5.721 -13.182  1.00  0.00           C  
ATOM     68  C   LYS A   4      11.854  -7.244 -13.036  1.00  0.00           C  
ATOM     69  O   LYS A   4      12.914  -7.824 -12.902  1.00  0.00           O  
ATOM     70  CB  LYS A   4      10.981  -5.333 -14.416  1.00  0.00           C  
ATOM     71  CG  LYS A   4       9.964  -4.253 -14.042  1.00  0.00           C  
ATOM     72  CD  LYS A   4       8.849  -4.219 -15.088  1.00  0.00           C  
ATOM     73  CE  LYS A   4       7.953  -3.004 -14.839  1.00  0.00           C  
ATOM     74  NZ  LYS A   4       6.636  -3.373 -15.430  1.00  0.00           N  
ATOM     75  H   LYS A   4      13.769  -5.638 -14.041  1.00  0.00           H  
ATOM     76  HA  LYS A   4      11.364  -5.273 -12.300  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      11.646  -4.954 -15.180  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      10.459  -6.201 -14.791  1.00  0.00           H  
ATOM     79  HG2 LYS A   4       9.544  -4.476 -13.071  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      10.455  -3.292 -14.009  1.00  0.00           H  
ATOM     81  HD2 LYS A   4       9.284  -4.151 -16.075  1.00  0.00           H  
ATOM     82  HD3 LYS A   4       8.260  -5.120 -15.014  1.00  0.00           H  
ATOM     83  HE2 LYS A   4       7.855  -2.822 -13.778  1.00  0.00           H  
ATOM     84  HE3 LYS A   4       8.352  -2.134 -15.338  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4       6.428  -4.369 -15.218  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4       6.668  -3.235 -16.461  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4       5.892  -2.772 -15.023  1.00  0.00           H  
ATOM     88  N   LYS A   5      10.724  -7.896 -13.060  1.00  0.00           N  
ATOM     89  CA  LYS A   5      10.715  -9.380 -12.923  1.00  0.00           C  
ATOM     90  C   LYS A   5       9.428  -9.958 -13.517  1.00  0.00           C  
ATOM     91  O   LYS A   5       8.437 -10.124 -12.833  1.00  0.00           O  
ATOM     92  CB  LYS A   5      10.775  -9.639 -11.418  1.00  0.00           C  
ATOM     93  CG  LYS A   5      11.205 -11.086 -11.164  1.00  0.00           C  
ATOM     94  CD  LYS A   5      12.719 -11.137 -10.945  1.00  0.00           C  
ATOM     95  CE  LYS A   5      13.107 -12.510 -10.392  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      14.562 -12.405 -10.088  1.00  0.00           N  
ATOM     97  H   LYS A   5       9.880  -7.409 -13.169  1.00  0.00           H  
ATOM     98  HA  LYS A   5      11.580  -9.809 -13.406  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      11.489  -8.965 -10.965  1.00  0.00           H  
ATOM    100  HB3 LYS A   5       9.801  -9.475 -10.985  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      10.701 -11.462 -10.286  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      10.945 -11.694 -12.017  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      13.224 -10.971 -11.886  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      13.008 -10.372 -10.240  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      12.547 -12.724  -9.492  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      12.940 -13.277 -11.132  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      14.720 -11.630  -9.412  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      15.086 -12.213 -10.966  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      14.896 -13.297  -9.672  1.00  0.00           H  
ATOM    110  N   ASP A   6       9.434 -10.264 -14.786  1.00  0.00           N  
ATOM    111  CA  ASP A   6       8.209 -10.829 -15.422  1.00  0.00           C  
ATOM    112  C   ASP A   6       8.409 -12.316 -15.730  1.00  0.00           C  
ATOM    113  O   ASP A   6       8.593 -12.705 -16.865  1.00  0.00           O  
ATOM    114  CB  ASP A   6       8.031 -10.032 -16.715  1.00  0.00           C  
ATOM    115  CG  ASP A   6       9.287 -10.167 -17.575  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      10.342  -9.757 -17.119  1.00  0.00           O  
ATOM    117  OD2 ASP A   6       9.175 -10.680 -18.677  1.00  0.00           O  
ATOM    118  H   ASP A   6      10.243 -10.122 -15.321  1.00  0.00           H  
ATOM    119  HA  ASP A   6       7.353 -10.688 -14.781  1.00  0.00           H  
ATOM    120  HB2 ASP A   6       7.178 -10.412 -17.258  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       7.870  -8.991 -16.476  1.00  0.00           H  
ATOM    122  N   GLU A   7       8.375 -13.149 -14.725  1.00  0.00           N  
ATOM    123  CA  GLU A   7       8.563 -14.609 -14.963  1.00  0.00           C  
ATOM    124  C   GLU A   7       7.449 -15.406 -14.279  1.00  0.00           C  
ATOM    125  O   GLU A   7       7.626 -16.552 -13.915  1.00  0.00           O  
ATOM    126  CB  GLU A   7       9.920 -14.939 -14.342  1.00  0.00           C  
ATOM    127  CG  GLU A   7      10.712 -15.838 -15.295  1.00  0.00           C  
ATOM    128  CD  GLU A   7      12.010 -16.282 -14.618  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      11.926 -16.953 -13.602  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      13.067 -15.944 -15.127  1.00  0.00           O  
ATOM    131  H   GLU A   7       8.225 -12.816 -13.816  1.00  0.00           H  
ATOM    132  HA  GLU A   7       8.581 -14.818 -16.021  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      10.468 -14.024 -14.170  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       9.772 -15.454 -13.405  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      10.120 -16.707 -15.545  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      10.947 -15.290 -16.195  1.00  0.00           H  
ATOM    137  N   GLY A   8       6.303 -14.809 -14.102  1.00  0.00           N  
ATOM    138  CA  GLY A   8       5.178 -15.531 -13.444  1.00  0.00           C  
ATOM    139  C   GLY A   8       3.853 -14.872 -13.832  1.00  0.00           C  
ATOM    140  O   GLY A   8       3.384 -13.966 -13.174  1.00  0.00           O  
ATOM    141  H   GLY A   8       6.181 -13.884 -14.404  1.00  0.00           H  
ATOM    142  HA2 GLY A   8       5.177 -16.563 -13.765  1.00  0.00           H  
ATOM    143  HA3 GLY A   8       5.298 -15.487 -12.372  1.00  0.00           H  
ATOM    144  N   SER A   9       3.248 -15.319 -14.899  1.00  0.00           N  
ATOM    145  CA  SER A   9       1.955 -14.715 -15.330  1.00  0.00           C  
ATOM    146  C   SER A   9       0.813 -15.214 -14.441  1.00  0.00           C  
ATOM    147  O   SER A   9       0.805 -16.346 -14.000  1.00  0.00           O  
ATOM    148  CB  SER A   9       1.761 -15.186 -16.771  1.00  0.00           C  
ATOM    149  OG  SER A   9       1.335 -16.542 -16.769  1.00  0.00           O  
ATOM    150  H   SER A   9       3.643 -16.050 -15.417  1.00  0.00           H  
ATOM    151  HA  SER A   9       2.013 -13.639 -15.299  1.00  0.00           H  
ATOM    152  HB2 SER A   9       1.012 -14.580 -17.252  1.00  0.00           H  
ATOM    153  HB3 SER A   9       2.696 -15.092 -17.307  1.00  0.00           H  
ATOM    154  HG  SER A   9       2.066 -17.082 -17.079  1.00  0.00           H  
ATOM    155  N   TYR A  10      -0.152 -14.376 -14.173  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -1.294 -14.801 -13.311  1.00  0.00           C  
ATOM    157  C   TYR A  10      -2.543 -13.983 -13.650  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.490 -14.488 -14.219  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -0.836 -14.516 -11.880  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -0.224 -15.764 -11.289  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.975 -16.944 -11.211  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       1.096 -15.742 -10.818  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -0.407 -18.103 -10.664  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       1.664 -16.900 -10.271  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       0.913 -18.081 -10.193  1.00  0.00           C  
ATOM    166  OH  TYR A  10       1.473 -19.221  -9.654  1.00  0.00           O  
ATOM    167  H   TYR A  10      -0.126 -13.468 -14.537  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -1.487 -15.855 -13.433  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -0.103 -13.724 -11.888  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -1.684 -14.215 -11.284  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -1.993 -16.961 -11.574  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       1.675 -14.833 -10.877  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -0.986 -19.012 -10.605  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       2.682 -16.883  -9.908  1.00  0.00           H  
ATOM    175  HH  TYR A  10       2.053 -19.608 -10.314  1.00  0.00           H  
ATOM    176  N   ASP A  11      -2.553 -12.724 -13.307  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -3.742 -11.876 -13.612  1.00  0.00           C  
ATOM    178  C   ASP A  11      -3.382 -10.395 -13.473  1.00  0.00           C  
ATOM    179  O   ASP A  11      -4.199  -9.578 -13.102  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.790 -12.278 -12.573  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.130 -11.625 -12.918  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -6.465 -11.590 -14.092  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -6.798 -11.170 -12.005  1.00  0.00           O  
ATOM    184  H   ASP A  11      -1.778 -12.335 -12.850  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.109 -12.083 -14.605  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -4.903 -13.353 -12.572  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -4.474 -11.948 -11.595  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.158 -10.045 -13.762  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -1.737  -8.626 -13.645  1.00  0.00           C  
ATOM    190  C   LEU A  12      -0.754  -8.268 -14.765  1.00  0.00           C  
ATOM    191  O   LEU A  12       0.046  -9.082 -15.183  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -1.051  -8.546 -12.286  1.00  0.00           C  
ATOM    193  CG  LEU A  12       0.277  -9.306 -12.343  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       1.417  -8.329 -12.638  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       0.529  -9.991 -10.998  1.00  0.00           C  
ATOM    196  H   LEU A  12      -1.515 -10.716 -14.049  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -2.593  -7.977 -13.667  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.869  -7.513 -12.033  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -1.686  -8.997 -11.541  1.00  0.00           H  
ATOM    200  HG  LEU A  12       0.231 -10.051 -13.124  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       1.758  -7.885 -11.714  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       1.064  -7.553 -13.301  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       2.233  -8.859 -13.107  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -0.279 -10.676 -10.785  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       0.582  -9.245 -10.218  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       1.461 -10.535 -11.040  1.00  0.00           H  
ATOM    207  N   GLY A  13      -0.804  -7.059 -15.254  1.00  0.00           N  
ATOM    208  CA  GLY A  13       0.131  -6.656 -16.344  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.286  -5.134 -16.354  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.383  -4.612 -16.337  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.455  -6.414 -14.904  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       1.094  -7.116 -16.176  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -0.262  -6.981 -17.295  1.00  0.00           H  
ATOM    214  N   LYS A  14      -0.804  -4.416 -16.383  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -0.715  -2.926 -16.399  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.697  -2.378 -14.968  1.00  0.00           C  
ATOM    217  O   LYS A  14      -1.244  -2.970 -14.059  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -1.969  -2.463 -17.137  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -1.578  -1.919 -18.511  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -1.315  -3.086 -19.466  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -2.108  -2.878 -20.757  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -1.079  -2.765 -21.827  1.00  0.00           N  
ATOM    223  H   LYS A  14      -1.680  -4.855 -16.399  1.00  0.00           H  
ATOM    224  HA  LYS A  14       0.164  -2.607 -16.933  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -2.646  -3.297 -17.257  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -2.455  -1.684 -16.569  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -2.379  -1.308 -18.899  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -0.681  -1.323 -18.421  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -0.260  -3.133 -19.694  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -1.624  -4.009 -19.000  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -2.755  -3.726 -20.940  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -2.685  -1.968 -20.701  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -0.552  -1.875 -21.711  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -1.545  -2.774 -22.758  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -0.419  -3.566 -21.761  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.072  -1.249 -14.763  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.018  -0.664 -13.392  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.656   0.728 -13.375  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.632   1.437 -14.361  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.471  -0.571 -13.059  1.00  0.00           C  
ATOM    241  CG  LYS A  15       2.059  -1.978 -12.946  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.572  -1.883 -12.743  1.00  0.00           C  
ATOM    243  CE  LYS A  15       3.976  -2.709 -11.520  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.465  -2.673 -11.508  1.00  0.00           N  
ATOM    245  H   LYS A  15       0.363  -0.787 -15.510  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.512  -1.312 -12.685  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.982  -0.028 -13.841  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.598  -0.053 -12.119  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       1.612  -2.488 -12.103  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.852  -2.528 -13.851  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.076  -2.265 -13.619  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.850  -0.853 -12.586  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       3.579  -2.264 -10.617  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       3.632  -3.727 -11.621  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.827  -3.442 -10.909  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       5.787  -1.758 -11.130  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.823  -2.794 -12.476  1.00  0.00           H  
ATOM    258  N   PRO A  16      -1.205   1.066 -12.242  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.863   2.386 -12.070  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.816   3.500 -11.943  1.00  0.00           C  
ATOM    261  O   PRO A  16      -0.042   3.532 -11.006  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -2.636   2.228 -10.763  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.912   1.160 -10.008  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -1.267   0.254 -11.024  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.542   2.586 -12.883  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -2.628   3.156 -10.209  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -3.650   1.915 -10.962  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -1.157   1.606  -9.376  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.609   0.595  -9.408  1.00  0.00           H  
ATOM    270  HD2 PRO A  16      -0.274  -0.029 -10.701  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.876  -0.622 -11.193  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.788   4.416 -12.873  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.203   5.525 -12.797  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.513   6.865 -12.611  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.373   7.767 -13.410  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.949   5.502 -14.132  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       1.260   4.056 -14.522  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       2.256   6.284 -13.996  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       0.453   3.683 -15.765  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.416   4.379 -13.617  1.00  0.00           H  
ATOM    281  HA  ILE A  17       0.887   5.352 -11.991  1.00  0.00           H  
ATOM    282  HB  ILE A  17       0.334   5.959 -14.894  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       2.316   3.960 -14.734  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       0.993   3.397 -13.710  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       2.039   7.297 -13.693  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       2.770   6.294 -14.946  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       2.882   5.811 -13.253  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       0.944   4.076 -16.645  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -0.541   4.102 -15.689  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       0.387   2.608 -15.841  1.00  0.00           H  
ATOM    291  N   TYR A  18      -1.279   7.000 -11.564  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -2.003   8.283 -11.330  1.00  0.00           C  
ATOM    293  C   TYR A  18      -1.011   9.391 -10.964  1.00  0.00           C  
ATOM    294  O   TYR A  18      -0.599   9.514  -9.828  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -2.937   7.995 -10.153  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -4.362   8.298 -10.546  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -4.646   9.404 -11.358  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -5.402   7.473 -10.098  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.970   9.685 -11.722  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -6.726   7.754 -10.461  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -7.009   8.859 -11.273  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -8.313   9.136 -11.631  1.00  0.00           O  
ATOM    303  H   TYR A  18      -1.377   6.259 -10.930  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.579   8.558 -12.200  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -2.854   6.954  -9.875  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -2.658   8.614  -9.313  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -3.844  10.040 -11.704  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -5.183   6.620  -9.472  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -6.188  10.537 -12.347  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -7.527   7.118 -10.115  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -8.807   8.314 -11.610  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.618  10.195 -11.916  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.353  11.286 -11.608  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.475  12.260 -12.787  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.467  12.947 -12.932  1.00  0.00           O  
ATOM    316  CB  LYS A  19       1.681  10.568 -11.371  1.00  0.00           C  
ATOM    317  CG  LYS A  19       2.289  11.041 -10.049  1.00  0.00           C  
ATOM    318  CD  LYS A  19       3.735  11.481 -10.286  1.00  0.00           C  
ATOM    319  CE  LYS A  19       4.379  11.867  -8.953  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       5.384  12.908  -9.302  1.00  0.00           N  
ATOM    321  H   LYS A  19      -0.956  10.079 -12.828  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.056  11.812 -10.715  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       1.511   9.503 -11.329  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.361  10.794 -12.178  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       1.716  11.871  -9.665  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       2.274  10.231  -9.335  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       4.288  10.668 -10.733  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       3.746  12.332 -10.949  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       3.634  12.270  -8.279  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       4.868  11.014  -8.510  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       5.881  13.214  -8.441  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       4.904  13.725  -9.733  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       6.072  12.515  -9.975  1.00  0.00           H  
ATOM    334  N   LYS A  20      -0.521  12.329 -13.628  1.00  0.00           N  
ATOM    335  CA  LYS A  20      -0.451  13.261 -14.790  1.00  0.00           C  
ATOM    336  C   LYS A  20      -1.708  14.134 -14.846  1.00  0.00           C  
ATOM    337  O   LYS A  20      -2.774  13.730 -14.426  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -0.370  12.357 -16.019  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -0.495  13.206 -17.286  1.00  0.00           C  
ATOM    340  CD  LYS A  20       0.337  12.579 -18.405  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -0.098  13.158 -19.753  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       0.131  12.062 -20.735  1.00  0.00           N  
ATOM    343  H   LYS A  20      -1.312  11.769 -13.497  1.00  0.00           H  
ATOM    344  HA  LYS A  20       0.433  13.877 -14.727  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       0.578  11.840 -16.024  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -1.174  11.637 -15.990  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -1.532  13.249 -17.589  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -0.135  14.204 -17.088  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       1.384  12.796 -18.241  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       0.188  11.510 -18.411  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -1.146  13.429 -19.723  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       0.505  14.016 -20.008  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       1.150  11.947 -20.895  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -0.339  12.300 -21.634  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -0.262  11.175 -20.362  1.00  0.00           H  
ATOM    356  N   ALA A  21      -1.591  15.328 -15.363  1.00  0.00           N  
ATOM    357  CA  ALA A  21      -2.781  16.224 -15.447  1.00  0.00           C  
ATOM    358  C   ALA A  21      -2.522  17.354 -16.448  1.00  0.00           C  
ATOM    359  O   ALA A  21      -1.424  17.864 -16.540  1.00  0.00           O  
ATOM    360  CB  ALA A  21      -2.955  16.787 -14.036  1.00  0.00           C  
ATOM    361  H   ALA A  21      -0.722  15.634 -15.697  1.00  0.00           H  
ATOM    362  HA  ALA A  21      -3.657  15.662 -15.730  1.00  0.00           H  
ATOM    363  HB1 ALA A  21      -2.117  17.426 -13.798  1.00  0.00           H  
ATOM    364  HB2 ALA A  21      -2.999  15.974 -13.327  1.00  0.00           H  
ATOM    365  HB3 ALA A  21      -3.869  17.359 -13.987  1.00  0.00           H  
ATOM    366  N   PRO A  22      -3.553  17.703 -17.170  1.00  0.00           N  
ATOM    367  CA  PRO A  22      -3.445  18.781 -18.182  1.00  0.00           C  
ATOM    368  C   PRO A  22      -3.386  20.154 -17.505  1.00  0.00           C  
ATOM    369  O   PRO A  22      -3.132  21.159 -18.138  1.00  0.00           O  
ATOM    370  CB  PRO A  22      -4.725  18.633 -18.999  1.00  0.00           C  
ATOM    371  CG  PRO A  22      -5.699  17.965 -18.082  1.00  0.00           C  
ATOM    372  CD  PRO A  22      -4.901  17.130 -17.112  1.00  0.00           C  
ATOM    373  HA  PRO A  22      -2.585  18.630 -18.810  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      -5.092  19.606 -19.298  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      -4.549  18.014 -19.865  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      -6.270  18.711 -17.546  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      -6.362  17.328 -18.647  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      -5.310  17.217 -16.114  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      -4.880  16.099 -17.427  1.00  0.00           H  
ATOM    380  N   THR A  23      -3.619  20.201 -16.224  1.00  0.00           N  
ATOM    381  CA  THR A  23      -3.578  21.509 -15.507  1.00  0.00           C  
ATOM    382  C   THR A  23      -3.782  21.300 -14.004  1.00  0.00           C  
ATOM    383  O   THR A  23      -3.502  20.245 -13.470  1.00  0.00           O  
ATOM    384  CB  THR A  23      -4.732  22.321 -16.096  1.00  0.00           C  
ATOM    385  OG1 THR A  23      -4.759  23.607 -15.494  1.00  0.00           O  
ATOM    386  CG2 THR A  23      -6.054  21.601 -15.827  1.00  0.00           C  
ATOM    387  H   THR A  23      -3.822  19.378 -15.734  1.00  0.00           H  
ATOM    388  HA  THR A  23      -2.642  22.011 -15.693  1.00  0.00           H  
ATOM    389  HB  THR A  23      -4.594  22.423 -17.161  1.00  0.00           H  
ATOM    390  HG1 THR A  23      -5.337  24.168 -16.018  1.00  0.00           H  
ATOM    391 HG21 THR A  23      -6.519  21.339 -16.765  1.00  0.00           H  
ATOM    392 HG22 THR A  23      -6.712  22.252 -15.268  1.00  0.00           H  
ATOM    393 HG23 THR A  23      -5.866  20.703 -15.256  1.00  0.00           H  
ATOM    394  N   ASN A  24      -4.269  22.298 -13.320  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -4.490  22.160 -11.852  1.00  0.00           C  
ATOM    396  C   ASN A  24      -5.986  22.019 -11.553  1.00  0.00           C  
ATOM    397  O   ASN A  24      -6.629  22.946 -11.102  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -3.941  23.452 -11.246  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -3.841  23.302  -9.727  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -2.978  22.608  -9.230  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -4.695  23.929  -8.965  1.00  0.00           N  
ATOM    402  H   ASN A  24      -4.487  23.140 -13.771  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -3.946  21.312 -11.467  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -2.961  23.652 -11.656  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -4.605  24.270 -11.483  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -5.392  24.488  -9.366  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -4.638  23.839  -7.991  1.00  0.00           H  
ATOM    408  N   GLU A  25      -6.542  20.865 -11.801  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -7.995  20.664 -11.531  1.00  0.00           C  
ATOM    410  C   GLU A  25      -8.251  19.222 -11.080  1.00  0.00           C  
ATOM    411  O   GLU A  25      -7.724  18.283 -11.642  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -8.688  20.940 -12.866  1.00  0.00           C  
ATOM    413  CG  GLU A  25     -10.162  21.268 -12.618  1.00  0.00           C  
ATOM    414  CD  GLU A  25     -10.554  22.503 -13.432  1.00  0.00           C  
ATOM    415  OE1 GLU A  25     -10.741  22.365 -14.630  1.00  0.00           O  
ATOM    416  OE2 GLU A  25     -10.662  23.567 -12.843  1.00  0.00           O  
ATOM    417  H   GLU A  25      -6.005  20.130 -12.164  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -8.340  21.360 -10.785  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -8.209  21.776 -13.354  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -8.617  20.066 -13.496  1.00  0.00           H  
ATOM    421  HG2 GLU A  25     -10.772  20.429 -12.918  1.00  0.00           H  
ATOM    422  HG3 GLU A  25     -10.314  21.468 -11.568  1.00  0.00           H  
ATOM    423  N   PHE A  26      -9.054  19.041 -10.067  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -9.341  17.661  -9.581  1.00  0.00           C  
ATOM    425  C   PHE A  26     -10.790  17.277  -9.894  1.00  0.00           C  
ATOM    426  O   PHE A  26     -11.721  17.934  -9.472  1.00  0.00           O  
ATOM    427  CB  PHE A  26      -9.117  17.720  -8.069  1.00  0.00           C  
ATOM    428  CG  PHE A  26      -8.488  16.428  -7.602  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      -9.159  15.212  -7.794  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      -7.235  16.446  -6.977  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      -8.575  14.015  -7.359  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      -6.652  15.249  -6.542  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -7.322  14.033  -6.733  1.00  0.00           C  
ATOM    434  H   PHE A  26      -9.468  19.812  -9.626  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -8.659  16.955 -10.026  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -8.462  18.545  -7.834  1.00  0.00           H  
ATOM    437  HB3 PHE A  26     -10.065  17.858  -7.569  1.00  0.00           H  
ATOM    438  HD1 PHE A  26     -10.126  15.199  -8.276  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -6.719  17.384  -6.830  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      -9.092  13.078  -7.507  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      -5.685  15.263  -6.060  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      -6.872  13.110  -6.399  1.00  0.00           H  
ATOM    443  N   TYR A  27     -10.986  16.219 -10.631  1.00  0.00           N  
ATOM    444  CA  TYR A  27     -12.375  15.793 -10.971  1.00  0.00           C  
ATOM    445  C   TYR A  27     -12.591  14.331 -10.571  1.00  0.00           C  
ATOM    446  O   TYR A  27     -11.888  13.446 -11.016  1.00  0.00           O  
ATOM    447  CB  TYR A  27     -12.480  15.954 -12.488  1.00  0.00           C  
ATOM    448  CG  TYR A  27     -13.905  15.710 -12.921  1.00  0.00           C  
ATOM    449  CD1 TYR A  27     -14.411  14.403 -12.964  1.00  0.00           C  
ATOM    450  CD2 TYR A  27     -14.724  16.789 -13.281  1.00  0.00           C  
ATOM    451  CE1 TYR A  27     -15.734  14.177 -13.367  1.00  0.00           C  
ATOM    452  CE2 TYR A  27     -16.046  16.563 -13.683  1.00  0.00           C  
ATOM    453  CZ  TYR A  27     -16.552  15.256 -13.726  1.00  0.00           C  
ATOM    454  OH  TYR A  27     -17.855  15.034 -14.122  1.00  0.00           O  
ATOM    455  H   TYR A  27     -10.221  15.703 -10.961  1.00  0.00           H  
ATOM    456  HA  TYR A  27     -13.095  16.429 -10.481  1.00  0.00           H  
ATOM    457  HB2 TYR A  27     -12.186  16.956 -12.764  1.00  0.00           H  
ATOM    458  HB3 TYR A  27     -11.830  15.241 -12.971  1.00  0.00           H  
ATOM    459  HD1 TYR A  27     -13.782  13.570 -12.687  1.00  0.00           H  
ATOM    460  HD2 TYR A  27     -14.334  17.796 -13.248  1.00  0.00           H  
ATOM    461  HE1 TYR A  27     -16.125  13.170 -13.400  1.00  0.00           H  
ATOM    462  HE2 TYR A  27     -16.677  17.395 -13.959  1.00  0.00           H  
ATOM    463  HH  TYR A  27     -18.270  14.466 -13.468  1.00  0.00           H  
ATOM    464  N   ALA A  28     -13.560  14.071  -9.735  1.00  0.00           N  
ATOM    465  CA  ALA A  28     -13.820  12.666  -9.311  1.00  0.00           C  
ATOM    466  C   ALA A  28     -15.203  12.558  -8.662  1.00  0.00           C  
ATOM    467  O   ALA A  28     -15.590  11.453  -8.321  1.00  0.00           O  
ATOM    468  CB  ALA A  28     -12.723  12.351  -8.293  1.00  0.00           C  
ATOM    469  OXT ALA A  28     -15.849  13.582  -8.517  1.00  0.00           O  
ATOM    470  H   ALA A  28     -14.116  14.799  -9.389  1.00  0.00           H  
ATOM    471  HA  ALA A  28     -13.744  11.996 -10.152  1.00  0.00           H  
ATOM    472  HB1 ALA A  28     -11.777  12.725  -8.656  1.00  0.00           H  
ATOM    473  HB2 ALA A  28     -12.658  11.283  -8.152  1.00  0.00           H  
ATOM    474  HB3 ALA A  28     -12.960  12.825  -7.351  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -22.825   3.840 -12.732  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -23.091   2.372 -12.723  1.00  0.00           C  
ATOM    478  C   ARG B   1     -22.278   1.683 -13.822  1.00  0.00           C  
ATOM    479  O   ARG B   1     -22.784   0.855 -14.554  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -24.589   2.240 -13.000  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -25.047   0.819 -12.667  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -26.576   0.771 -12.630  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -26.936   1.061 -11.214  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -27.860   1.942 -10.943  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -28.933   2.009 -11.682  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -27.711   2.753  -9.933  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -23.109   4.238 -13.650  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -21.811   4.010 -12.576  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -23.374   4.296 -11.977  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -22.856   1.951 -11.759  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -25.131   2.947 -12.388  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -24.782   2.443 -14.042  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -24.683   0.137 -13.422  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -24.657   0.530 -11.702  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -26.990   1.524 -13.288  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -26.929  -0.209 -12.908  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -26.479   0.592 -10.486  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -29.048   1.386 -12.456  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -29.642   2.684 -11.475  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -26.889   2.701  -9.366  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -28.419   3.429  -9.726  1.00  0.00           H  
ATOM    502  N   MET B   2     -21.023   2.017 -13.943  1.00  0.00           N  
ATOM    503  CA  MET B   2     -20.180   1.381 -14.997  1.00  0.00           C  
ATOM    504  C   MET B   2     -20.126  -0.135 -14.788  1.00  0.00           C  
ATOM    505  O   MET B   2     -20.140  -0.619 -13.673  1.00  0.00           O  
ATOM    506  CB  MET B   2     -18.793   1.997 -14.818  1.00  0.00           C  
ATOM    507  CG  MET B   2     -17.918   1.639 -16.020  1.00  0.00           C  
ATOM    508  SD  MET B   2     -16.367   2.569 -15.935  1.00  0.00           S  
ATOM    509  CE  MET B   2     -15.562   1.794 -17.358  1.00  0.00           C  
ATOM    510  H   MET B   2     -20.635   2.687 -13.344  1.00  0.00           H  
ATOM    511  HA  MET B   2     -20.564   1.613 -15.977  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -18.883   3.072 -14.744  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -18.340   1.611 -13.917  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -17.703   0.581 -16.006  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -18.438   1.889 -16.932  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -14.571   1.466 -17.075  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -15.486   2.506 -18.163  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -16.148   0.945 -17.685  1.00  0.00           H  
ATOM    519  N   LYS B   3     -20.063  -0.889 -15.851  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -20.008  -2.372 -15.711  1.00  0.00           C  
ATOM    521  C   LYS B   3     -18.628  -2.889 -16.123  1.00  0.00           C  
ATOM    522  O   LYS B   3     -17.859  -2.199 -16.761  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -21.084  -2.901 -16.661  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -22.230  -3.507 -15.848  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -22.478  -4.946 -16.304  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -23.049  -4.942 -17.722  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -24.283  -5.774 -17.643  1.00  0.00           N  
ATOM    528  H   LYS B   3     -20.053  -0.480 -16.742  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -20.234  -2.664 -14.698  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -21.460  -2.089 -17.266  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -20.660  -3.660 -17.300  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -21.970  -3.500 -14.799  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -23.126  -2.924 -16.000  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -21.546  -5.492 -16.291  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -23.181  -5.419 -15.636  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -23.292  -3.932 -18.026  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -22.349  -5.386 -18.412  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -24.689  -5.885 -18.593  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -24.975  -5.307 -17.021  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -24.046  -6.711 -17.258  1.00  0.00           H  
ATOM    541  N   LYS B   4     -18.307  -4.102 -15.761  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -16.976  -4.662 -16.131  1.00  0.00           C  
ATOM    543  C   LYS B   4     -17.122  -6.121 -16.570  1.00  0.00           C  
ATOM    544  O   LYS B   4     -18.212  -6.606 -16.798  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -16.138  -4.568 -14.856  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -15.064  -3.492 -15.028  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -13.945  -3.722 -14.009  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -12.986  -2.530 -14.027  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -11.687  -3.076 -13.542  1.00  0.00           N  
ATOM    550  H   LYS B   4     -18.941  -4.643 -15.246  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -16.524  -4.075 -16.915  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -16.777  -4.311 -14.024  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -15.664  -5.519 -14.666  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -14.659  -3.544 -16.028  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -15.501  -2.518 -14.865  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -14.373  -3.827 -13.023  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -13.404  -4.620 -14.266  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -12.883  -2.146 -15.033  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -13.333  -1.756 -13.360  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -11.536  -4.022 -13.947  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -11.706  -3.141 -12.503  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -10.915  -2.448 -13.837  1.00  0.00           H  
ATOM    563  N   LYS B   5     -16.029  -6.825 -16.690  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -16.103  -8.252 -17.114  1.00  0.00           C  
ATOM    565  C   LYS B   5     -14.847  -9.001 -16.659  1.00  0.00           C  
ATOM    566  O   LYS B   5     -13.868  -9.081 -17.375  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -16.179  -8.209 -18.640  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -16.690  -9.553 -19.165  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -18.204  -9.478 -19.372  1.00  0.00           C  
ATOM    570  CE  LYS B   5     -18.670 -10.693 -20.177  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -20.118 -10.455 -20.432  1.00  0.00           N  
ATOM    572  H   LYS B   5     -15.159  -6.414 -16.501  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -16.988  -8.720 -16.713  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -16.855  -7.422 -18.944  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -15.197  -8.017 -19.045  1.00  0.00           H  
ATOM    576  HG2 LYS B   5     -16.208  -9.778 -20.105  1.00  0.00           H  
ATOM    577  HG3 LYS B   5     -16.465 -10.328 -18.449  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -18.698  -9.470 -18.411  1.00  0.00           H  
ATOM    579  HD3 LYS B   5     -18.451  -8.576 -19.912  1.00  0.00           H  
ATOM    580  HE2 LYS B   5     -18.126 -10.756 -21.110  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -18.539 -11.597 -19.602  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -20.239  -9.556 -20.939  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -20.627 -10.413 -19.525  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -20.501 -11.230 -21.008  1.00  0.00           H  
ATOM    585  N   ASP B   6     -14.866  -9.550 -15.476  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -13.672 -10.292 -14.979  1.00  0.00           C  
ATOM    587  C   ASP B   6     -13.953 -11.797 -14.965  1.00  0.00           C  
ATOM    588  O   ASP B   6     -14.151 -12.391 -13.924  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -13.446  -9.775 -13.557  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -14.706 -10.011 -12.722  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -15.738  -9.463 -13.075  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -14.617 -10.733 -11.743  1.00  0.00           O  
ATOM    593  H   ASP B   6     -15.666  -9.475 -14.914  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -12.811 -10.074 -15.591  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -12.615 -10.302 -13.112  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -13.229  -8.719 -13.589  1.00  0.00           H  
ATOM    597  N   GLU B   7     -13.970 -12.417 -16.113  1.00  0.00           N  
ATOM    598  CA  GLU B   7     -14.238 -13.884 -16.162  1.00  0.00           C  
ATOM    599  C   GLU B   7     -13.171 -14.590 -17.003  1.00  0.00           C  
ATOM    600  O   GLU B   7     -13.412 -15.630 -17.582  1.00  0.00           O  
ATOM    601  CB  GLU B   7     -15.613 -14.013 -16.819  1.00  0.00           C  
ATOM    602  CG  GLU B   7     -16.453 -15.037 -16.050  1.00  0.00           C  
ATOM    603  CD  GLU B   7     -17.773 -15.272 -16.784  1.00  0.00           C  
ATOM    604  OE1 GLU B   7     -17.727 -15.738 -17.911  1.00  0.00           O  
ATOM    605  OE2 GLU B   7     -18.809 -14.983 -16.208  1.00  0.00           O  
ATOM    606  H   GLU B   7     -13.808 -11.921 -16.941  1.00  0.00           H  
ATOM    607  HA  GLU B   7     -14.266 -14.295 -15.165  1.00  0.00           H  
ATOM    608  HB2 GLU B   7     -16.111 -13.054 -16.804  1.00  0.00           H  
ATOM    609  HB3 GLU B   7     -15.495 -14.343 -17.840  1.00  0.00           H  
ATOM    610  HG2 GLU B   7     -15.908 -15.967 -15.979  1.00  0.00           H  
ATOM    611  HG3 GLU B   7     -16.655 -14.662 -15.059  1.00  0.00           H  
ATOM    612  N   GLY B   8     -11.993 -14.033 -17.072  1.00  0.00           N  
ATOM    613  CA  GLY B   8     -10.911 -14.674 -17.874  1.00  0.00           C  
ATOM    614  C   GLY B   8      -9.551 -14.176 -17.385  1.00  0.00           C  
ATOM    615  O   GLY B   8      -9.034 -13.186 -17.863  1.00  0.00           O  
ATOM    616  H   GLY B   8     -11.819 -13.195 -16.597  1.00  0.00           H  
ATOM    617  HA2 GLY B   8     -10.966 -15.748 -17.759  1.00  0.00           H  
ATOM    618  HA3 GLY B   8     -11.033 -14.416 -18.915  1.00  0.00           H  
ATOM    619  N   SER B   9      -8.968 -14.852 -16.433  1.00  0.00           N  
ATOM    620  CA  SER B   9      -7.642 -14.415 -15.912  1.00  0.00           C  
ATOM    621  C   SER B   9      -6.533 -14.794 -16.897  1.00  0.00           C  
ATOM    622  O   SER B   9      -6.592 -15.818 -17.551  1.00  0.00           O  
ATOM    623  CB  SER B   9      -7.468 -15.166 -14.593  1.00  0.00           C  
ATOM    624  OG  SER B   9      -7.119 -16.517 -14.863  1.00  0.00           O  
ATOM    625  H   SER B   9      -9.404 -15.647 -16.060  1.00  0.00           H  
ATOM    626  HA  SER B   9      -7.639 -13.352 -15.733  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -6.686 -14.705 -14.014  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -8.396 -15.129 -14.035  1.00  0.00           H  
ATOM    629  HG  SER B   9      -7.878 -17.067 -14.657  1.00  0.00           H  
ATOM    630  N   TYR B  10      -5.522 -13.976 -17.008  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -4.408 -14.286 -17.952  1.00  0.00           C  
ATOM    632  C   TYR B  10      -3.115 -13.617 -17.477  1.00  0.00           C  
ATOM    633  O   TYR B  10      -2.194 -14.272 -17.031  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -4.852 -13.704 -19.294  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -5.535 -14.775 -20.109  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -4.850 -15.954 -20.432  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -6.854 -14.590 -20.545  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -5.483 -16.948 -21.190  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -7.487 -15.584 -21.302  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -6.802 -16.762 -21.626  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -7.427 -17.741 -22.372  1.00  0.00           O  
ATOM    642  H   TYR B  10      -5.495 -13.156 -16.473  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -4.273 -15.352 -18.038  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -5.540 -12.889 -19.122  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -3.989 -13.339 -19.831  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -3.833 -16.098 -20.097  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -7.382 -13.682 -20.296  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -4.956 -17.857 -21.439  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -8.504 -15.441 -21.638  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -8.016 -18.227 -21.790  1.00  0.00           H  
ATOM    651  N   ASP B  11      -3.038 -12.317 -17.568  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.803 -11.609 -17.121  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.079 -10.111 -16.961  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.214  -9.283 -17.171  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -0.784 -11.851 -18.234  1.00  0.00           C  
ATOM    656  CG  ASP B  11       0.590 -11.351 -17.784  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       0.928 -11.567 -16.633  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       1.278 -10.759 -18.598  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.792 -11.806 -17.930  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.443 -12.028 -16.194  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -0.730 -12.909 -18.448  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -1.086 -11.318 -19.123  1.00  0.00           H  
ATOM    663  N   LEU B  12      -3.281  -9.757 -16.597  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -3.623  -8.322 -16.429  1.00  0.00           C  
ATOM    665  C   LEU B  12      -4.581  -8.137 -15.248  1.00  0.00           C  
ATOM    666  O   LEU B  12      -5.422  -8.973 -14.982  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -4.310  -7.944 -17.736  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -5.676  -8.629 -17.809  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -6.758  -7.671 -17.314  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -5.969  -9.024 -19.259  1.00  0.00           C  
ATOM    671  H   LEU B  12      -3.962 -10.436 -16.441  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -2.733  -7.735 -16.293  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -4.438  -6.873 -17.782  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -3.702  -8.274 -18.564  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -5.667  -9.514 -17.188  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -7.082  -7.040 -18.128  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -6.360  -7.058 -16.518  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -7.598  -8.240 -16.942  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -5.204  -9.699 -19.609  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -5.981  -8.139 -19.876  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -6.931  -9.512 -19.309  1.00  0.00           H  
ATOM    682  N   GLY B  13      -4.462  -7.048 -14.536  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -5.367  -6.818 -13.374  1.00  0.00           C  
ATOM    684  C   GLY B  13      -5.440  -5.323 -13.061  1.00  0.00           C  
ATOM    685  O   GLY B  13      -6.507  -4.754 -12.948  1.00  0.00           O  
ATOM    686  H   GLY B  13      -3.778  -6.384 -14.764  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -6.356  -7.186 -13.611  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -4.986  -7.344 -12.512  1.00  0.00           H  
ATOM    689  N   LYS B  14      -4.313  -4.680 -12.917  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -4.322  -3.222 -12.606  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.313  -2.401 -13.901  1.00  0.00           C  
ATOM    692  O   LYS B  14      -3.806  -2.833 -14.917  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -3.043  -2.982 -11.805  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -3.401  -2.697 -10.345  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -3.725  -4.011  -9.631  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -2.915  -4.102  -8.335  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -3.932  -4.145  -7.248  1.00  0.00           N  
ATOM    698  H   LYS B  14      -3.461  -5.157 -13.009  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -5.183  -2.970 -12.008  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -2.416  -3.862 -11.857  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -2.512  -2.136 -12.215  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -2.565  -2.218  -9.856  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -4.262  -2.048 -10.306  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -4.780  -4.044  -9.399  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -3.471  -4.842 -10.271  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -2.317  -5.003  -8.330  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -2.288  -3.231  -8.221  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -4.408  -3.223  -7.182  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -3.463  -4.359  -6.343  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -4.634  -4.881  -7.457  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.874  -1.222 -13.872  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.902  -0.377 -15.102  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.189   0.956 -14.855  1.00  0.00           C  
ATOM    714  O   LYS B  15      -4.173   1.461 -13.750  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.386  -0.144 -15.387  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -7.048  -1.471 -15.767  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -8.556  -1.264 -15.926  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -9.007  -1.812 -17.280  1.00  0.00           C  
ATOM    719  NZ  LYS B  15     -10.491  -1.692 -17.269  1.00  0.00           N  
ATOM    720  H   LYS B  15      -5.280  -0.893 -13.042  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.446  -0.900 -15.927  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.863   0.257 -14.505  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.491   0.554 -16.204  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -6.632  -1.827 -16.699  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.867  -2.199 -14.991  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -9.075  -1.784 -15.134  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -8.782  -0.209 -15.873  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -8.585  -1.221 -18.082  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -8.720  -2.847 -17.383  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15     -10.895  -2.310 -18.000  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15     -10.760  -0.704 -17.461  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15     -10.855  -1.977 -16.338  1.00  0.00           H  
ATOM    733  N   PRO B  16      -3.622   1.480 -15.907  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -2.892   2.771 -15.826  1.00  0.00           C  
ATOM    735  C   PRO B  16      -3.875   3.942 -15.725  1.00  0.00           C  
ATOM    736  O   PRO B  16      -4.642   4.199 -16.631  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -2.126   2.828 -17.146  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -2.908   1.969 -18.088  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -3.605   0.918 -17.262  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.203   2.772 -14.996  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -2.083   3.846 -17.509  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -1.132   2.428 -17.021  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -3.636   2.571 -18.615  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -2.242   1.494 -18.792  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -4.613   0.763 -17.624  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -3.048  -0.005 -17.275  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.856   4.657 -14.632  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.784   5.809 -14.479  1.00  0.00           C  
ATOM    749  C   ILE B  17      -3.998   7.120 -14.411  1.00  0.00           C  
ATOM    750  O   ILE B  17      -4.095   7.863 -13.456  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -5.528   5.559 -13.167  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -5.928   4.085 -13.075  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -6.786   6.427 -13.123  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -5.158   3.420 -11.936  1.00  0.00           C  
ATOM    755  H   ILE B  17      -3.233   4.438 -13.916  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.479   5.833 -15.296  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -4.886   5.813 -12.336  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -6.990   4.011 -12.887  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -5.692   3.589 -14.004  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -6.511   7.466 -13.220  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -7.295   6.275 -12.182  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -7.442   6.151 -13.935  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -5.621   3.674 -10.993  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -4.136   3.768 -11.941  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -5.176   2.348 -12.068  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.220   7.410 -15.419  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -2.429   8.676 -15.411  1.00  0.00           C  
ATOM    768  C   TYR B  18      -3.362   9.883 -15.544  1.00  0.00           C  
ATOM    769  O   TYR B  18      -3.769  10.247 -16.630  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -1.515   8.573 -16.633  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -0.073   8.718 -16.207  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       0.273   9.626 -15.199  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       0.919   7.943 -16.823  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       1.613   9.761 -14.808  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       2.258   8.077 -16.432  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       2.604   8.986 -15.423  1.00  0.00           C  
ATOM    777  OH  TYR B  18       3.922   9.119 -15.038  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.155   6.795 -16.180  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -1.838   8.748 -14.512  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -1.657   7.613 -17.108  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -1.763   9.358 -17.333  1.00  0.00           H  
ATOM    782  HD1 TYR B  18      -0.491  10.224 -14.724  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       0.653   7.242 -17.601  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       1.880  10.460 -14.030  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       3.022   7.481 -16.907  1.00  0.00           H  
ATOM    786  HH  TYR B  18       4.373   8.292 -15.227  1.00  0.00           H  
ATOM    787  N   LYS B  19      -3.708  10.507 -14.449  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -4.619  11.687 -14.524  1.00  0.00           C  
ATOM    789  C   LYS B  19      -4.684  12.415 -13.174  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.638  13.108 -12.881  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -5.986  11.101 -14.879  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -6.572  11.857 -16.072  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -7.990  12.316 -15.734  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -8.616  12.990 -16.957  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -9.560  13.997 -16.397  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.373  10.198 -13.582  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.297  12.362 -15.300  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -5.873  10.057 -15.131  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.648  11.199 -14.033  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -5.956  12.716 -16.292  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -6.601  11.204 -16.932  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -8.587  11.462 -15.448  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -7.955  13.021 -14.917  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -7.851  13.474 -17.549  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -9.154  12.268 -17.551  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19     -10.043  14.490 -17.174  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -9.031  14.686 -15.823  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19     -10.266  13.518 -15.802  1.00  0.00           H  
ATOM    809  N   LYS B  20      -3.681  12.269 -12.352  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -3.697  12.957 -11.029  1.00  0.00           C  
ATOM    811  C   LYS B  20      -2.393  13.734 -10.820  1.00  0.00           C  
ATOM    812  O   LYS B  20      -1.351  13.365 -11.322  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -3.821  11.835  -9.998  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -3.648  12.413  -8.593  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -4.511  11.625  -7.605  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -4.039  11.906  -6.178  1.00  0.00           C  
ATOM    817  NZ  LYS B  20      -4.327  10.654  -5.424  1.00  0.00           N  
ATOM    818  H   LYS B  20      -2.919  11.708 -12.603  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.545  13.618 -10.959  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -4.795  11.375 -10.083  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -3.056  11.095 -10.178  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -2.612  12.344  -8.300  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -3.956  13.448  -8.590  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -5.544  11.926  -7.710  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -4.421  10.569  -7.812  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -2.978  12.119  -6.169  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -4.593  12.729  -5.753  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20      -5.353  10.565  -5.279  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -3.846  10.688  -4.502  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -3.984   9.836  -5.966  1.00  0.00           H  
ATOM    831  N   ALA B  21      -2.444  14.809 -10.078  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -1.207  15.608  -9.834  1.00  0.00           C  
ATOM    833  C   ALA B  21      -1.401  16.530  -8.628  1.00  0.00           C  
ATOM    834  O   ALA B  21      -2.471  17.069  -8.423  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -1.004  16.428 -11.109  1.00  0.00           C  
ATOM    836  H   ALA B  21      -3.294  15.090  -9.680  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -0.362  14.956  -9.678  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -1.807  17.143 -11.209  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -1.002  15.768 -11.965  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -0.060  16.949 -11.055  1.00  0.00           H  
ATOM    841  N   PRO B  22      -0.350  16.678  -7.867  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -0.395  17.541  -6.663  1.00  0.00           C  
ATOM    843  C   PRO B  22      -0.378  19.020  -7.060  1.00  0.00           C  
ATOM    844  O   PRO B  22      -0.570  19.895  -6.240  1.00  0.00           O  
ATOM    845  CB  PRO B  22       0.878  17.169  -5.908  1.00  0.00           C  
ATOM    846  CG  PRO B  22       1.811  16.644  -6.954  1.00  0.00           C  
ATOM    847  CD  PRO B  22       0.965  16.057  -8.055  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -1.261  17.316  -6.064  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       1.298  18.044  -5.431  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       0.672  16.403  -5.178  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       2.419  17.450  -7.342  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       2.441  15.876  -6.533  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       1.374  16.315  -9.022  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       0.890  14.986  -7.947  1.00  0.00           H  
ATOM    855  N   THR B  23      -0.150  19.302  -8.312  1.00  0.00           N  
ATOM    856  CA  THR B  23      -0.119  20.724  -8.760  1.00  0.00           C  
ATOM    857  C   THR B  23       0.071  20.803 -10.278  1.00  0.00           C  
ATOM    858  O   THR B  23      -0.267  19.889 -11.004  1.00  0.00           O  
ATOM    859  CB  THR B  23       1.081  21.339  -8.039  1.00  0.00           C  
ATOM    860  OG1 THR B  23       1.177  22.717  -8.373  1.00  0.00           O  
ATOM    861  CG2 THR B  23       2.361  20.619  -8.465  1.00  0.00           C  
ATOM    862  H   THR B  23       0.001  18.580  -8.955  1.00  0.00           H  
ATOM    863  HA  THR B  23      -1.024  21.231  -8.466  1.00  0.00           H  
ATOM    864  HB  THR B  23       0.953  21.236  -6.972  1.00  0.00           H  
ATOM    865  HG1 THR B  23       1.786  23.130  -7.757  1.00  0.00           H  
ATOM    866 HG21 THR B  23       2.815  20.151  -7.604  1.00  0.00           H  
ATOM    867 HG22 THR B  23       3.051  21.332  -8.892  1.00  0.00           H  
ATOM    868 HG23 THR B  23       2.122  19.865  -9.201  1.00  0.00           H  
ATOM    869  N   ASN B  24       0.608  21.890 -10.761  1.00  0.00           N  
ATOM    870  CA  ASN B  24       0.817  22.030 -12.230  1.00  0.00           C  
ATOM    871  C   ASN B  24       2.301  21.867 -12.572  1.00  0.00           C  
ATOM    872  O   ASN B  24       2.993  22.827 -12.850  1.00  0.00           O  
ATOM    873  CB  ASN B  24       0.344  23.444 -12.564  1.00  0.00           C  
ATOM    874  CG  ASN B  24       0.232  23.599 -14.082  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -0.669  23.060 -14.694  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       1.116  24.316 -14.720  1.00  0.00           N  
ATOM    877  H   ASN B  24       0.872  22.615 -10.156  1.00  0.00           H  
ATOM    878  HA  ASN B  24       0.225  21.306 -12.767  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.621  23.618 -12.111  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       1.056  24.162 -12.184  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       1.843  24.749 -14.226  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       1.053  24.421 -15.691  1.00  0.00           H  
ATOM    883  N   GLU B  25       2.795  20.659 -12.556  1.00  0.00           N  
ATOM    884  CA  GLU B  25       4.231  20.437 -12.882  1.00  0.00           C  
ATOM    885  C   GLU B  25       4.407  19.102 -13.611  1.00  0.00           C  
ATOM    886  O   GLU B  25       3.832  18.099 -13.236  1.00  0.00           O  
ATOM    887  CB  GLU B  25       4.945  20.408 -11.530  1.00  0.00           C  
ATOM    888  CG  GLU B  25       6.432  20.703 -11.732  1.00  0.00           C  
ATOM    889  CD  GLU B  25       6.893  21.734 -10.700  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       7.071  21.358  -9.554  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       7.059  22.884 -11.074  1.00  0.00           O  
ATOM    892  H   GLU B  25       2.220  19.899 -12.330  1.00  0.00           H  
ATOM    893  HA  GLU B  25       4.612  21.248 -13.483  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       4.513  21.157 -10.880  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       4.830  19.433 -11.082  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       6.999  19.791 -11.609  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       6.590  21.094 -12.725  1.00  0.00           H  
ATOM    898  N   PHE B  26       5.197  19.081 -14.649  1.00  0.00           N  
ATOM    899  CA  PHE B  26       5.407  17.809 -15.400  1.00  0.00           C  
ATOM    900  C   PHE B  26       6.832  17.295 -15.185  1.00  0.00           C  
ATOM    901  O   PHE B  26       7.798  17.970 -15.481  1.00  0.00           O  
ATOM    902  CB  PHE B  26       5.184  18.174 -16.867  1.00  0.00           C  
ATOM    903  CG  PHE B  26       4.482  17.035 -17.567  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       5.085  15.771 -17.624  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       3.230  17.242 -18.159  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       4.433  14.714 -18.274  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       2.578  16.185 -18.808  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       3.180  14.921 -18.866  1.00  0.00           C  
ATOM    909  H   PHE B  26       5.652  19.900 -14.936  1.00  0.00           H  
ATOM    910  HA  PHE B  26       4.688  17.067 -15.092  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       4.576  19.064 -16.929  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       6.137  18.355 -17.343  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       6.050  15.612 -17.169  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       2.766  18.216 -18.114  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       4.897  13.740 -18.318  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       1.612  16.345 -19.264  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       2.677  14.106 -19.367  1.00  0.00           H  
ATOM    918  N   TYR B  27       6.971  16.103 -14.674  1.00  0.00           N  
ATOM    919  CA  TYR B  27       8.334  15.546 -14.442  1.00  0.00           C  
ATOM    920  C   TYR B  27       8.470  14.182 -15.122  1.00  0.00           C  
ATOM    921  O   TYR B  27       7.718  13.266 -14.854  1.00  0.00           O  
ATOM    922  CB  TYR B  27       8.451  15.401 -12.924  1.00  0.00           C  
ATOM    923  CG  TYR B  27       9.863  15.002 -12.567  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      10.296  13.688 -12.790  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      10.738  15.946 -12.014  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      11.607  13.319 -12.459  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      12.049  15.576 -11.685  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      12.483  14.262 -11.907  1.00  0.00           C  
ATOM    929  OH  TYR B  27      13.774  13.896 -11.582  1.00  0.00           O  
ATOM    930  H   TYR B  27       6.179  15.573 -14.443  1.00  0.00           H  
ATOM    931  HA  TYR B  27       9.087  16.227 -14.807  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       8.212  16.344 -12.454  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       7.765  14.642 -12.581  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       9.621  12.962 -13.216  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      10.405  16.958 -11.844  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      11.942  12.306 -12.631  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      12.725  16.302 -11.258  1.00  0.00           H  
ATOM    938  HH  TYR B  27      14.151  13.439 -12.337  1.00  0.00           H  
ATOM    939  N   ALA B  28       9.423  14.039 -16.002  1.00  0.00           N  
ATOM    940  CA  ALA B  28       9.604  12.733 -16.697  1.00  0.00           C  
ATOM    941  C   ALA B  28      10.976  12.680 -17.374  1.00  0.00           C  
ATOM    942  O   ALA B  28      11.300  11.644 -17.931  1.00  0.00           O  
ATOM    943  CB  ALA B  28       8.489  12.684 -17.742  1.00  0.00           C  
ATOM    944  OXT ALA B  28      11.679  13.676 -17.323  1.00  0.00           O  
ATOM    945  H   ALA B  28      10.019  14.790 -16.205  1.00  0.00           H  
ATOM    946  HA  ALA B  28       9.494  11.916 -16.002  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       7.565  13.025 -17.298  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       8.367  11.668 -18.090  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       8.747  13.321 -18.574  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      21.734 -18.336 -11.278  1.00  0.00           N  
ATOM      2  CA  ARG A   1      21.709 -17.120 -12.143  1.00  0.00           C  
ATOM      3  C   ARG A   1      20.274 -16.606 -12.293  1.00  0.00           C  
ATOM      4  O   ARG A   1      19.343 -17.170 -11.753  1.00  0.00           O  
ATOM      5  CB  ARG A   1      22.256 -17.582 -13.494  1.00  0.00           C  
ATOM      6  CG  ARG A   1      23.270 -16.560 -14.011  1.00  0.00           C  
ATOM      7  CD  ARG A   1      23.282 -16.580 -15.540  1.00  0.00           C  
ATOM      8  NE  ARG A   1      22.837 -15.218 -15.946  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      23.339 -14.658 -17.013  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      22.991 -15.083 -18.197  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      24.187 -13.673 -16.896  1.00  0.00           N  
ATOM     12  H1  ARG A   1      22.719 -18.621 -11.110  1.00  0.00           H  
ATOM     13  H2  ARG A   1      21.224 -19.109 -11.753  1.00  0.00           H  
ATOM     14  H3  ARG A   1      21.277 -18.124 -10.370  1.00  0.00           H  
ATOM     15  HA  ARG A   1      22.344 -16.351 -11.732  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      22.737 -18.542 -13.377  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      21.445 -17.669 -14.201  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      22.996 -15.575 -13.665  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      24.254 -16.811 -13.642  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      24.282 -16.776 -15.905  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      22.592 -17.321 -15.913  1.00  0.00           H  
ATOM     22  HE  ARG A   1      22.168 -14.741 -15.411  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      22.340 -15.837 -18.287  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      23.376 -14.654 -19.015  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      24.453 -13.347 -15.990  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      24.571 -13.245 -17.714  1.00  0.00           H  
ATOM     27  N   MET A   2      20.089 -15.539 -13.022  1.00  0.00           N  
ATOM     28  CA  MET A   2      18.714 -14.990 -13.205  1.00  0.00           C  
ATOM     29  C   MET A   2      18.418 -14.795 -14.694  1.00  0.00           C  
ATOM     30  O   MET A   2      19.270 -14.382 -15.457  1.00  0.00           O  
ATOM     31  CB  MET A   2      18.726 -13.644 -12.480  1.00  0.00           C  
ATOM     32  CG  MET A   2      18.528 -13.869 -10.980  1.00  0.00           C  
ATOM     33  SD  MET A   2      16.828 -14.407 -10.670  1.00  0.00           S  
ATOM     34  CE  MET A   2      16.847 -14.189  -8.873  1.00  0.00           C  
ATOM     35  H   MET A   2      20.853 -15.099 -13.449  1.00  0.00           H  
ATOM     36  HA  MET A   2      17.984 -15.645 -12.756  1.00  0.00           H  
ATOM     37  HB2 MET A   2      19.672 -13.152 -12.650  1.00  0.00           H  
ATOM     38  HB3 MET A   2      17.927 -13.025 -12.857  1.00  0.00           H  
ATOM     39  HG2 MET A   2      19.215 -14.630 -10.636  1.00  0.00           H  
ATOM     40  HG3 MET A   2      18.718 -12.948 -10.449  1.00  0.00           H  
ATOM     41  HE1 MET A   2      15.871 -13.858  -8.542  1.00  0.00           H  
ATOM     42  HE2 MET A   2      17.584 -13.449  -8.607  1.00  0.00           H  
ATOM     43  HE3 MET A   2      17.094 -15.128  -8.399  1.00  0.00           H  
ATOM     44  N   LYS A   3      17.218 -15.089 -15.114  1.00  0.00           N  
ATOM     45  CA  LYS A   3      16.872 -14.919 -16.554  1.00  0.00           C  
ATOM     46  C   LYS A   3      15.350 -14.924 -16.737  1.00  0.00           C  
ATOM     47  O   LYS A   3      14.832 -15.471 -17.688  1.00  0.00           O  
ATOM     48  CB  LYS A   3      17.499 -16.123 -17.256  1.00  0.00           C  
ATOM     49  CG  LYS A   3      17.994 -15.705 -18.643  1.00  0.00           C  
ATOM     50  CD  LYS A   3      18.150 -16.944 -19.525  1.00  0.00           C  
ATOM     51  CE  LYS A   3      17.726 -16.610 -20.957  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      18.965 -16.761 -21.770  1.00  0.00           N  
ATOM     53  H   LYS A   3      16.546 -15.421 -14.484  1.00  0.00           H  
ATOM     54  HA  LYS A   3      17.295 -14.006 -16.939  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      18.331 -16.488 -16.671  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      16.762 -16.905 -17.360  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      17.279 -15.031 -19.092  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      18.948 -15.208 -18.550  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      19.183 -17.262 -19.520  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      17.527 -17.739 -19.144  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      16.965 -17.300 -21.294  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      17.367 -15.594 -21.017  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      19.480 -17.610 -21.462  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      19.568 -15.923 -21.642  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      18.712 -16.857 -22.773  1.00  0.00           H  
ATOM     66  N   LYS A   4      14.633 -14.316 -15.831  1.00  0.00           N  
ATOM     67  CA  LYS A   4      13.146 -14.287 -15.955  1.00  0.00           C  
ATOM     68  C   LYS A   4      12.607 -15.702 -16.180  1.00  0.00           C  
ATOM     69  O   LYS A   4      11.600 -15.896 -16.832  1.00  0.00           O  
ATOM     70  CB  LYS A   4      12.867 -13.406 -17.173  1.00  0.00           C  
ATOM     71  CG  LYS A   4      12.927 -11.933 -16.763  1.00  0.00           C  
ATOM     72  CD  LYS A   4      13.773 -11.155 -17.773  1.00  0.00           C  
ATOM     73  CE  LYS A   4      13.086 -11.174 -19.141  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      13.452  -9.876 -19.774  1.00  0.00           N  
ATOM     75  H   LYS A   4      15.070 -13.880 -15.071  1.00  0.00           H  
ATOM     76  HA  LYS A   4      12.703 -13.849 -15.073  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      13.608 -13.600 -17.935  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      11.884 -13.629 -17.560  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      11.927 -11.525 -16.741  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      13.372 -11.849 -15.783  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      13.882 -10.133 -17.438  1.00  0.00           H  
ATOM     82  HD3 LYS A   4      14.747 -11.612 -17.855  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      13.453 -12.001 -19.732  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      12.016 -11.239 -19.023  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4      12.780  -9.661 -20.537  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      14.413  -9.941 -20.165  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4      13.417  -9.120 -19.060  1.00  0.00           H  
ATOM     88  N   LYS A   5      13.269 -16.692 -15.645  1.00  0.00           N  
ATOM     89  CA  LYS A   5      12.792 -18.092 -15.829  1.00  0.00           C  
ATOM     90  C   LYS A   5      11.414 -18.271 -15.184  1.00  0.00           C  
ATOM     91  O   LYS A   5      10.445 -18.586 -15.845  1.00  0.00           O  
ATOM     92  CB  LYS A   5      13.832 -18.963 -15.124  1.00  0.00           C  
ATOM     93  CG  LYS A   5      13.604 -20.430 -15.489  1.00  0.00           C  
ATOM     94  CD  LYS A   5      12.976 -21.160 -14.300  1.00  0.00           C  
ATOM     95  CE  LYS A   5      12.369 -22.483 -14.773  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      11.743 -23.073 -13.557  1.00  0.00           N  
ATOM     97  H   LYS A   5      14.078 -16.515 -15.122  1.00  0.00           H  
ATOM     98  HA  LYS A   5      12.752 -18.342 -16.878  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      14.823 -18.663 -15.436  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      13.739 -18.841 -14.055  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      12.940 -20.490 -16.340  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      14.548 -20.891 -15.735  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      13.738 -21.358 -13.558  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      12.203 -20.545 -13.866  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      11.621 -22.300 -15.534  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      13.138 -23.138 -15.149  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      10.846 -22.589 -13.358  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      12.387 -22.960 -12.747  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      11.561 -24.084 -13.717  1.00  0.00           H  
ATOM    110  N   ASP A   6      11.321 -18.069 -13.898  1.00  0.00           N  
ATOM    111  CA  ASP A   6      10.005 -18.224 -13.214  1.00  0.00           C  
ATOM    112  C   ASP A   6       8.962 -17.309 -13.862  1.00  0.00           C  
ATOM    113  O   ASP A   6       9.100 -16.102 -13.866  1.00  0.00           O  
ATOM    114  CB  ASP A   6      10.261 -17.804 -11.766  1.00  0.00           C  
ATOM    115  CG  ASP A   6       9.797 -18.915 -10.821  1.00  0.00           C  
ATOM    116  OD1 ASP A   6       8.621 -19.235 -10.849  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      10.627 -19.425 -10.087  1.00  0.00           O  
ATOM    118  H   ASP A   6      12.114 -17.813 -13.383  1.00  0.00           H  
ATOM    119  HA  ASP A   6       9.680 -19.252 -13.248  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      11.318 -17.628 -11.624  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       9.713 -16.900 -11.551  1.00  0.00           H  
ATOM    122  N   GLU A   7       7.919 -17.873 -14.409  1.00  0.00           N  
ATOM    123  CA  GLU A   7       6.871 -17.030 -15.055  1.00  0.00           C  
ATOM    124  C   GLU A   7       5.562 -17.115 -14.265  1.00  0.00           C  
ATOM    125  O   GLU A   7       4.941 -18.157 -14.182  1.00  0.00           O  
ATOM    126  CB  GLU A   7       6.693 -17.623 -16.454  1.00  0.00           C  
ATOM    127  CG  GLU A   7       5.700 -16.771 -17.247  1.00  0.00           C  
ATOM    128  CD  GLU A   7       6.006 -16.884 -18.741  1.00  0.00           C  
ATOM    129  OE1 GLU A   7       7.176 -16.925 -19.085  1.00  0.00           O  
ATOM    130  OE2 GLU A   7       5.065 -16.929 -19.517  1.00  0.00           O  
ATOM    131  H   GLU A   7       7.826 -18.848 -14.395  1.00  0.00           H  
ATOM    132  HA  GLU A   7       7.202 -16.007 -15.129  1.00  0.00           H  
ATOM    133  HB2 GLU A   7       7.645 -17.634 -16.964  1.00  0.00           H  
ATOM    134  HB3 GLU A   7       6.315 -18.632 -16.373  1.00  0.00           H  
ATOM    135  HG2 GLU A   7       4.695 -17.121 -17.057  1.00  0.00           H  
ATOM    136  HG3 GLU A   7       5.786 -15.739 -16.941  1.00  0.00           H  
ATOM    137  N   GLY A   8       5.138 -16.026 -13.684  1.00  0.00           N  
ATOM    138  CA  GLY A   8       3.870 -16.043 -12.900  1.00  0.00           C  
ATOM    139  C   GLY A   8       2.772 -15.329 -13.690  1.00  0.00           C  
ATOM    140  O   GLY A   8       2.660 -14.120 -13.662  1.00  0.00           O  
ATOM    141  H   GLY A   8       5.654 -15.197 -13.763  1.00  0.00           H  
ATOM    142  HA2 GLY A   8       3.576 -17.066 -12.715  1.00  0.00           H  
ATOM    143  HA3 GLY A   8       4.021 -15.535 -11.960  1.00  0.00           H  
ATOM    144  N   SER A   9       1.960 -16.069 -14.395  1.00  0.00           N  
ATOM    145  CA  SER A   9       0.868 -15.432 -15.186  1.00  0.00           C  
ATOM    146  C   SER A   9      -0.497 -15.810 -14.607  1.00  0.00           C  
ATOM    147  O   SER A   9      -0.849 -16.971 -14.530  1.00  0.00           O  
ATOM    148  CB  SER A   9       1.026 -15.992 -16.599  1.00  0.00           C  
ATOM    149  OG  SER A   9       0.892 -17.406 -16.560  1.00  0.00           O  
ATOM    150  H   SER A   9       2.067 -17.043 -14.404  1.00  0.00           H  
ATOM    151  HA  SER A   9       0.988 -14.360 -15.200  1.00  0.00           H  
ATOM    152  HB2 SER A   9       0.262 -15.581 -17.238  1.00  0.00           H  
ATOM    153  HB3 SER A   9       1.999 -15.721 -16.986  1.00  0.00           H  
ATOM    154  HG  SER A   9      -0.040 -17.618 -16.640  1.00  0.00           H  
ATOM    155  N   TYR A  10      -1.267 -14.840 -14.199  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -2.609 -15.140 -13.624  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.505 -13.904 -13.718  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.616 -13.962 -14.209  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -2.342 -15.498 -12.162  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -2.066 -16.977 -12.044  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -3.106 -17.900 -12.215  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -0.770 -17.428 -11.760  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -2.851 -19.273 -12.105  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -0.514 -18.801 -11.649  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -1.555 -19.724 -11.821  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -1.304 -21.076 -11.711  1.00  0.00           O  
ATOM    167  H   TYR A  10      -0.962 -13.911 -14.270  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -3.062 -15.977 -14.133  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -1.485 -14.943 -11.807  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.206 -15.246 -11.566  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -4.105 -17.552 -12.434  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       0.032 -16.717 -11.627  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -3.653 -19.983 -12.237  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       0.485 -19.149 -11.430  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -1.815 -21.414 -10.972  1.00  0.00           H  
ATOM    176  N   ASP A  11      -3.028 -12.785 -13.249  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -3.841 -11.538 -13.307  1.00  0.00           C  
ATOM    178  C   ASP A  11      -2.928 -10.317 -13.182  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.049  -9.529 -12.265  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.788 -11.628 -12.108  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.197 -11.967 -12.595  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -6.941 -11.045 -12.885  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -6.508 -13.144 -12.671  1.00  0.00           O  
ATOM    184  H   ASP A  11      -2.129 -12.765 -12.858  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.408 -11.495 -14.224  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -4.443 -12.399 -11.435  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -4.806 -10.680 -11.592  1.00  0.00           H  
ATOM    188  N   LEU A  12      -2.011 -10.158 -14.096  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -1.088  -8.994 -14.031  1.00  0.00           C  
ATOM    190  C   LEU A  12      -0.606  -8.624 -15.435  1.00  0.00           C  
ATOM    191  O   LEU A  12      -0.082  -9.446 -16.160  1.00  0.00           O  
ATOM    192  CB  LEU A  12       0.081  -9.463 -13.166  1.00  0.00           C  
ATOM    193  CG  LEU A  12       1.227  -8.455 -13.269  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       0.696  -7.051 -12.977  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       2.311  -8.814 -12.252  1.00  0.00           C  
ATOM    196  H   LEU A  12      -1.928 -10.805 -14.823  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -1.578  -8.157 -13.567  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -0.240  -9.540 -12.137  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       0.421 -10.428 -13.512  1.00  0.00           H  
ATOM    200  HG  LEU A  12       1.641  -8.483 -14.267  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       1.523  -6.357 -12.925  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       0.170  -7.055 -12.034  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       0.022  -6.749 -13.765  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       2.039  -8.425 -11.282  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       3.253  -8.382 -12.561  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       2.410  -9.888 -12.194  1.00  0.00           H  
ATOM    207  N   GLY A  13      -0.778  -7.391 -15.823  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.329  -6.966 -17.179  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.317  -5.438 -17.253  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.654  -4.835 -17.664  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.202  -6.743 -15.223  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       0.666  -7.347 -17.365  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.009  -7.354 -17.922  1.00  0.00           H  
ATOM    214  N   LYS A  14      -1.387  -4.809 -16.853  1.00  0.00           N  
ATOM    215  CA  LYS A  14      -1.437  -3.321 -16.896  1.00  0.00           C  
ATOM    216  C   LYS A  14      -0.860  -2.737 -15.604  1.00  0.00           C  
ATOM    217  O   LYS A  14      -0.591  -3.449 -14.657  1.00  0.00           O  
ATOM    218  CB  LYS A  14      -2.921  -2.976 -17.025  1.00  0.00           C  
ATOM    219  CG  LYS A  14      -3.414  -3.361 -18.421  1.00  0.00           C  
ATOM    220  CD  LYS A  14      -4.845  -2.856 -18.614  1.00  0.00           C  
ATOM    221  CE  LYS A  14      -4.840  -1.659 -19.566  1.00  0.00           C  
ATOM    222  NZ  LYS A  14      -5.532  -2.142 -20.792  1.00  0.00           N  
ATOM    223  H   LYS A  14      -2.159  -5.316 -16.523  1.00  0.00           H  
ATOM    224  HA  LYS A  14      -0.896  -2.949 -17.752  1.00  0.00           H  
ATOM    225  HB2 LYS A  14      -3.482  -3.520 -16.280  1.00  0.00           H  
ATOM    226  HB3 LYS A  14      -3.059  -1.916 -16.877  1.00  0.00           H  
ATOM    227  HG2 LYS A  14      -2.771  -2.917 -19.166  1.00  0.00           H  
ATOM    228  HG3 LYS A  14      -3.397  -4.435 -18.525  1.00  0.00           H  
ATOM    229  HD2 LYS A  14      -5.453  -3.647 -19.031  1.00  0.00           H  
ATOM    230  HD3 LYS A  14      -5.252  -2.553 -17.661  1.00  0.00           H  
ATOM    231  HE2 LYS A  14      -5.378  -0.829 -19.128  1.00  0.00           H  
ATOM    232  HE3 LYS A  14      -3.828  -1.369 -19.803  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14      -4.985  -2.915 -21.218  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14      -5.617  -1.360 -21.474  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14      -6.481  -2.488 -20.542  1.00  0.00           H  
ATOM    236  N   LYS A  15      -0.669  -1.448 -15.559  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -0.109  -0.820 -14.327  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.679   0.588 -14.146  1.00  0.00           C  
ATOM    239  O   LYS A  15      -1.115   1.208 -15.096  1.00  0.00           O  
ATOM    240  CB  LYS A  15       1.400  -0.761 -14.566  1.00  0.00           C  
ATOM    241  CG  LYS A  15       1.690   0.123 -15.780  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.074  -0.215 -16.339  1.00  0.00           C  
ATOM    243  CE  LYS A  15       4.085   0.829 -15.860  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.006   1.028 -17.012  1.00  0.00           N  
ATOM    245  H   LYS A  15      -0.892  -0.892 -16.333  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -0.323  -1.429 -13.462  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       1.886  -0.347 -13.693  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       1.776  -1.756 -14.749  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       0.941  -0.053 -16.539  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       1.667   1.160 -15.484  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.373  -1.193 -15.992  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.038  -0.209 -17.417  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       3.581   1.755 -15.613  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.634   0.460 -15.008  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.298   0.103 -17.388  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       5.846   1.556 -16.698  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       4.519   1.564 -17.758  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.655   1.047 -12.925  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -1.176   2.398 -12.610  1.00  0.00           C  
ATOM    260  C   PRO A  16      -0.204   3.474 -13.103  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.964   3.218 -13.321  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.263   2.402 -11.088  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -0.263   1.384 -10.638  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.150   0.356 -11.734  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -2.154   2.540 -13.037  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.010   3.379 -10.700  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.253   2.113 -10.767  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       0.695   1.859 -10.474  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -0.601   0.911  -9.729  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.883   0.063 -11.871  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -0.764  -0.503 -11.514  1.00  0.00           H  
ATOM    272  N   ILE A  17      -0.679   4.676 -13.285  1.00  0.00           N  
ATOM    273  CA  ILE A  17       0.207   5.768 -13.765  1.00  0.00           C  
ATOM    274  C   ILE A  17      -0.362   7.127 -13.348  1.00  0.00           C  
ATOM    275  O   ILE A  17      -0.529   8.015 -14.160  1.00  0.00           O  
ATOM    276  CB  ILE A  17       0.216   5.632 -15.288  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      -1.204   5.354 -15.791  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       1.134   4.480 -15.696  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      -1.234   5.436 -17.317  1.00  0.00           C  
ATOM    280  H   ILE A  17      -1.617   4.859 -13.107  1.00  0.00           H  
ATOM    281  HA  ILE A  17       1.200   5.639 -13.377  1.00  0.00           H  
ATOM    282  HB  ILE A  17       0.575   6.550 -15.723  1.00  0.00           H  
ATOM    283 HG12 ILE A  17      -1.509   4.366 -15.477  1.00  0.00           H  
ATOM    284 HG13 ILE A  17      -1.881   6.088 -15.380  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       2.004   4.469 -15.056  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       1.444   4.613 -16.723  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       0.604   3.544 -15.599  1.00  0.00           H  
ATOM    288 HD11 ILE A  17      -0.347   5.942 -17.668  1.00  0.00           H  
ATOM    289 HD12 ILE A  17      -2.110   5.985 -17.631  1.00  0.00           H  
ATOM    290 HD13 ILE A  17      -1.268   4.439 -17.731  1.00  0.00           H  
ATOM    291  N   TYR A  18      -0.664   7.294 -12.088  1.00  0.00           N  
ATOM    292  CA  TYR A  18      -1.228   8.594 -11.617  1.00  0.00           C  
ATOM    293  C   TYR A  18      -0.161   9.692 -11.662  1.00  0.00           C  
ATOM    294  O   TYR A  18       0.849   9.566 -12.327  1.00  0.00           O  
ATOM    295  CB  TYR A  18      -1.665   8.334 -10.175  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -3.128   8.681 -10.018  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -3.653   9.813 -10.656  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -3.958   7.870  -9.232  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -5.008  10.133 -10.509  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -5.314   8.192  -9.085  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -5.839   9.323  -9.723  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -7.175   9.638  -9.579  1.00  0.00           O  
ATOM    303  H   TYR A  18      -0.524   6.562 -11.451  1.00  0.00           H  
ATOM    304  HA  TYR A  18      -2.082   8.871 -12.216  1.00  0.00           H  
ATOM    305  HB2 TYR A  18      -1.515   7.292  -9.935  1.00  0.00           H  
ATOM    306  HB3 TYR A  18      -1.078   8.946  -9.506  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -3.013  10.438 -11.261  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -3.554   6.999  -8.740  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -5.414  11.005 -11.000  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -5.954   7.567  -8.481  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -7.601   8.915  -9.112  1.00  0.00           H  
ATOM    312  N   LYS A  19      -0.381  10.770 -10.957  1.00  0.00           N  
ATOM    313  CA  LYS A  19       0.613  11.882 -10.951  1.00  0.00           C  
ATOM    314  C   LYS A  19       0.882  12.364 -12.379  1.00  0.00           C  
ATOM    315  O   LYS A  19       1.752  11.861 -13.061  1.00  0.00           O  
ATOM    316  CB  LYS A  19       1.880  11.285 -10.338  1.00  0.00           C  
ATOM    317  CG  LYS A  19       2.262  12.074  -9.083  1.00  0.00           C  
ATOM    318  CD  LYS A  19       2.808  13.446  -9.486  1.00  0.00           C  
ATOM    319  CE  LYS A  19       3.901  13.871  -8.503  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       3.990  15.352  -8.640  1.00  0.00           N  
ATOM    321  H   LYS A  19      -1.203  10.847 -10.430  1.00  0.00           H  
ATOM    322  HA  LYS A  19       0.260  12.698 -10.340  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       1.700  10.252 -10.075  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       2.687  11.339 -11.053  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       1.389  12.203  -8.460  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       3.019  11.534  -8.535  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       3.221  13.390 -10.483  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       2.008  14.172  -9.467  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       3.623  13.601  -7.493  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       4.843  13.418  -8.768  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       3.071  15.779  -8.410  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       4.250  15.594  -9.619  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       4.713  15.718  -7.989  1.00  0.00           H  
ATOM    334  N   LYS A  20       0.143  13.338 -12.834  1.00  0.00           N  
ATOM    335  CA  LYS A  20       0.359  13.855 -14.215  1.00  0.00           C  
ATOM    336  C   LYS A  20       1.607  14.741 -14.254  1.00  0.00           C  
ATOM    337  O   LYS A  20       2.361  14.807 -13.303  1.00  0.00           O  
ATOM    338  CB  LYS A  20      -0.891  14.679 -14.529  1.00  0.00           C  
ATOM    339  CG  LYS A  20      -1.586  14.105 -15.767  1.00  0.00           C  
ATOM    340  CD  LYS A  20      -1.047  14.796 -17.021  1.00  0.00           C  
ATOM    341  CE  LYS A  20      -2.110  14.754 -18.123  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -1.497  15.472 -19.274  1.00  0.00           N  
ATOM    343  H   LYS A  20      -0.552  13.731 -12.266  1.00  0.00           H  
ATOM    344  HA  LYS A  20       0.451  13.040 -14.916  1.00  0.00           H  
ATOM    345  HB2 LYS A  20      -1.567  14.643 -13.687  1.00  0.00           H  
ATOM    346  HB3 LYS A  20      -0.609  15.703 -14.720  1.00  0.00           H  
ATOM    347  HG2 LYS A  20      -1.392  13.044 -15.828  1.00  0.00           H  
ATOM    348  HG3 LYS A  20      -2.649  14.274 -15.693  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -0.808  15.824 -16.790  1.00  0.00           H  
ATOM    350  HD3 LYS A  20      -0.160  14.285 -17.361  1.00  0.00           H  
ATOM    351  HE2 LYS A  20      -2.333  13.730 -18.389  1.00  0.00           H  
ATOM    352  HE3 LYS A  20      -3.005  15.264 -17.802  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -1.227  16.433 -18.981  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -2.186  15.529 -20.053  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -0.652  14.959 -19.594  1.00  0.00           H  
ATOM    356  N   ALA A  21       1.829  15.424 -15.342  1.00  0.00           N  
ATOM    357  CA  ALA A  21       3.028  16.306 -15.434  1.00  0.00           C  
ATOM    358  C   ALA A  21       2.831  17.557 -14.575  1.00  0.00           C  
ATOM    359  O   ALA A  21       1.773  17.766 -14.015  1.00  0.00           O  
ATOM    360  CB  ALA A  21       3.132  16.680 -16.912  1.00  0.00           C  
ATOM    361  H   ALA A  21       1.209  15.359 -16.097  1.00  0.00           H  
ATOM    362  HA  ALA A  21       3.914  15.771 -15.125  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       2.466  16.057 -17.490  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       4.148  16.533 -17.250  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       2.857  17.717 -17.040  1.00  0.00           H  
ATOM    366  N   PRO A  22       3.864  18.350 -14.501  1.00  0.00           N  
ATOM    367  CA  PRO A  22       3.811  19.600 -13.704  1.00  0.00           C  
ATOM    368  C   PRO A  22       2.943  20.645 -14.410  1.00  0.00           C  
ATOM    369  O   PRO A  22       3.435  21.624 -14.933  1.00  0.00           O  
ATOM    370  CB  PRO A  22       5.268  20.050 -13.648  1.00  0.00           C  
ATOM    371  CG  PRO A  22       5.909  19.439 -14.854  1.00  0.00           C  
ATOM    372  CD  PRO A  22       5.166  18.161 -15.148  1.00  0.00           C  
ATOM    373  HA  PRO A  22       3.444  19.404 -12.709  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       5.329  21.129 -13.693  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       5.742  19.682 -12.752  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       5.832  20.115 -15.693  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       6.945  19.218 -14.649  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       5.049  18.030 -16.216  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       5.677  17.315 -14.715  1.00  0.00           H  
ATOM    380  N   THR A  23       1.653  20.442 -14.431  1.00  0.00           N  
ATOM    381  CA  THR A  23       0.755  21.424 -15.105  1.00  0.00           C  
ATOM    382  C   THR A  23      -0.622  21.429 -14.436  1.00  0.00           C  
ATOM    383  O   THR A  23      -0.846  20.756 -13.448  1.00  0.00           O  
ATOM    384  CB  THR A  23       0.646  20.931 -16.549  1.00  0.00           C  
ATOM    385  OG1 THR A  23       0.254  19.566 -16.552  1.00  0.00           O  
ATOM    386  CG2 THR A  23       1.999  21.076 -17.244  1.00  0.00           C  
ATOM    387  H   THR A  23       1.275  19.644 -14.004  1.00  0.00           H  
ATOM    388  HA  THR A  23       1.189  22.409 -15.084  1.00  0.00           H  
ATOM    389  HB  THR A  23      -0.090  21.519 -17.075  1.00  0.00           H  
ATOM    390  HG1 THR A  23       0.355  19.230 -17.446  1.00  0.00           H  
ATOM    391 HG21 THR A  23       2.671  20.311 -16.887  1.00  0.00           H  
ATOM    392 HG22 THR A  23       2.414  22.050 -17.025  1.00  0.00           H  
ATOM    393 HG23 THR A  23       1.869  20.973 -18.311  1.00  0.00           H  
ATOM    394  N   ASN A  24      -1.547  22.181 -14.968  1.00  0.00           N  
ATOM    395  CA  ASN A  24      -2.910  22.229 -14.363  1.00  0.00           C  
ATOM    396  C   ASN A  24      -3.875  21.355 -15.166  1.00  0.00           C  
ATOM    397  O   ASN A  24      -4.617  20.564 -14.618  1.00  0.00           O  
ATOM    398  CB  ASN A  24      -3.325  23.699 -14.442  1.00  0.00           C  
ATOM    399  CG  ASN A  24      -2.506  24.516 -13.442  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      -1.334  24.260 -13.247  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -3.076  25.495 -12.795  1.00  0.00           N  
ATOM    402  H   ASN A  24      -1.346  22.715 -15.765  1.00  0.00           H  
ATOM    403  HA  ASN A  24      -2.877  21.910 -13.333  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      -3.149  24.069 -15.442  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      -4.374  23.790 -14.203  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      -4.021  25.701 -12.953  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -2.560  26.024 -12.153  1.00  0.00           H  
ATOM    408  N   GLU A  25      -3.872  21.492 -16.465  1.00  0.00           N  
ATOM    409  CA  GLU A  25      -4.790  20.669 -17.303  1.00  0.00           C  
ATOM    410  C   GLU A  25      -3.991  19.871 -18.333  1.00  0.00           C  
ATOM    411  O   GLU A  25      -3.720  18.699 -18.156  1.00  0.00           O  
ATOM    412  CB  GLU A  25      -5.705  21.680 -17.996  1.00  0.00           C  
ATOM    413  CG  GLU A  25      -7.148  21.456 -17.542  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -8.048  22.533 -18.153  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      -7.752  23.702 -17.963  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -9.017  22.171 -18.800  1.00  0.00           O  
ATOM    417  H   GLU A  25      -3.267  22.135 -16.888  1.00  0.00           H  
ATOM    418  HA  GLU A  25      -5.372  20.009 -16.689  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      -5.396  22.682 -17.737  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      -5.643  21.550 -19.065  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      -7.482  20.481 -17.867  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -7.202  21.515 -16.465  1.00  0.00           H  
ATOM    423  N   PHE A  26      -3.615  20.498 -19.407  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -2.832  19.785 -20.456  1.00  0.00           C  
ATOM    425  C   PHE A  26      -1.643  20.642 -20.899  1.00  0.00           C  
ATOM    426  O   PHE A  26      -0.502  20.327 -20.624  1.00  0.00           O  
ATOM    427  CB  PHE A  26      -3.812  19.583 -21.612  1.00  0.00           C  
ATOM    428  CG  PHE A  26      -4.586  18.304 -21.397  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      -3.992  17.069 -21.685  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      -5.899  18.353 -20.908  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      -4.709  15.882 -21.485  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      -6.616  17.166 -20.708  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -6.020  15.930 -20.997  1.00  0.00           C  
ATOM    434  H   PHE A  26      -3.847  21.441 -19.523  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -2.493  18.829 -20.088  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      -4.497  20.417 -21.652  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -3.266  19.520 -22.541  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      -2.980  17.032 -22.062  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      -6.357  19.305 -20.686  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      -4.250  14.930 -21.708  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      -7.628  17.203 -20.332  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      -6.574  15.015 -20.842  1.00  0.00           H  
ATOM    443  N   TYR A  27      -1.900  21.724 -21.582  1.00  0.00           N  
ATOM    444  CA  TYR A  27      -0.782  22.600 -22.040  1.00  0.00           C  
ATOM    445  C   TYR A  27      -1.187  24.073 -21.934  1.00  0.00           C  
ATOM    446  O   TYR A  27      -2.342  24.397 -21.743  1.00  0.00           O  
ATOM    447  CB  TYR A  27      -0.543  22.210 -23.498  1.00  0.00           C  
ATOM    448  CG  TYR A  27       0.732  21.409 -23.601  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       0.710  20.024 -23.392  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       1.941  22.052 -23.902  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       1.894  19.282 -23.484  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       3.125  21.309 -23.995  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       3.102  19.924 -23.786  1.00  0.00           C  
ATOM    454  OH  TYR A  27       4.269  19.192 -23.876  1.00  0.00           O  
ATOM    455  H   TYR A  27      -2.827  21.962 -21.792  1.00  0.00           H  
ATOM    456  HA  TYR A  27       0.106  22.410 -21.458  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      -1.372  21.615 -23.852  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      -0.457  23.101 -24.101  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      -0.222  19.528 -23.159  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       1.959  23.119 -24.064  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       1.877  18.213 -23.324  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       4.057  21.805 -24.227  1.00  0.00           H  
ATOM    463  HH  TYR A  27       4.426  18.998 -24.803  1.00  0.00           H  
ATOM    464  N   ALA A  28      -0.242  24.966 -22.052  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -0.571  26.417 -21.957  1.00  0.00           C  
ATOM    466  C   ALA A  28      -1.060  26.940 -23.310  1.00  0.00           C  
ATOM    467  O   ALA A  28      -1.391  28.112 -23.386  1.00  0.00           O  
ATOM    468  CB  ALA A  28       0.742  27.095 -21.563  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -1.097  26.159 -24.247  1.00  0.00           O  
ATOM    470  H   ALA A  28       0.683  24.682 -22.204  1.00  0.00           H  
ATOM    471  HA  ALA A  28      -1.316  26.586 -21.195  1.00  0.00           H  
ATOM    472  HB1 ALA A  28       1.145  26.614 -20.684  1.00  0.00           H  
ATOM    473  HB2 ALA A  28       0.558  28.138 -21.350  1.00  0.00           H  
ATOM    474  HB3 ALA A  28       1.449  27.011 -22.375  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -27.573 -16.095 -20.513  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -27.486 -15.072 -19.431  1.00  0.00           C  
ATOM    478  C   ARG B   1     -26.026 -14.677 -19.193  1.00  0.00           C  
ATOM    479  O   ARG B   1     -25.125 -15.176 -19.837  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -28.064 -15.757 -18.192  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -29.026 -14.802 -17.482  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -29.048 -15.119 -15.986  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -28.531 -13.889 -15.324  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -29.008 -13.521 -14.166  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -28.691 -14.185 -13.090  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -29.799 -12.487 -14.086  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -28.571 -16.286 -20.730  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -27.111 -16.973 -20.200  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -27.098 -15.738 -21.367  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -28.075 -14.205 -19.682  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -28.595 -16.650 -18.490  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -27.262 -16.022 -17.520  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -28.698 -13.783 -17.632  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -30.019 -14.924 -17.889  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -30.060 -15.326 -15.661  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -28.403 -15.955 -15.768  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -27.832 -13.356 -15.760  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -28.082 -14.977 -13.152  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -29.057 -13.905 -12.203  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -30.042 -11.977 -14.912  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -30.165 -12.204 -13.199  1.00  0.00           H  
ATOM    502  N   MET B   2     -25.787 -13.785 -18.271  1.00  0.00           N  
ATOM    503  CA  MET B   2     -24.386 -13.358 -17.990  1.00  0.00           C  
ATOM    504  C   MET B   2     -24.089 -13.475 -16.492  1.00  0.00           C  
ATOM    505  O   MET B   2     -24.923 -13.178 -15.660  1.00  0.00           O  
ATOM    506  CB  MET B   2     -24.319 -11.899 -18.439  1.00  0.00           C  
ATOM    507  CG  MET B   2     -24.126 -11.838 -19.955  1.00  0.00           C  
ATOM    508  SD  MET B   2     -22.456 -12.398 -20.374  1.00  0.00           S  
ATOM    509  CE  MET B   2     -22.451 -11.833 -22.093  1.00  0.00           C  
ATOM    510  H   MET B   2     -26.529 -13.396 -17.761  1.00  0.00           H  
ATOM    511  HA  MET B   2     -23.690 -13.952 -18.561  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -25.239 -11.398 -18.172  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -23.488 -11.410 -17.952  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -24.851 -12.477 -20.437  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -24.260 -10.822 -20.296  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -21.458 -11.499 -22.357  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -23.145 -11.017 -22.207  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -22.747 -12.648 -22.740  1.00  0.00           H  
ATOM    519  N   LYS B   3     -22.908 -13.906 -16.144  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -22.561 -14.041 -14.700  1.00  0.00           C  
ATOM    521  C   LYS B   3     -21.044 -14.165 -14.529  1.00  0.00           C  
ATOM    522  O   LYS B   3     -20.563 -14.915 -13.703  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -23.259 -15.323 -14.242  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -23.738 -15.157 -12.798  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -23.967 -16.534 -12.173  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -23.533 -16.508 -10.705  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -24.784 -16.746  -9.930  1.00  0.00           N  
ATOM    528  H   LYS B   3     -22.249 -14.141 -16.830  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -22.936 -13.198 -14.141  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -24.105 -15.519 -14.884  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -22.566 -16.149 -14.297  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -22.990 -14.622 -12.231  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -24.663 -14.601 -12.788  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -25.015 -16.788 -12.235  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -23.386 -17.272 -12.704  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -22.813 -17.290 -10.513  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -23.121 -15.544 -10.451  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -25.342 -17.490 -10.394  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -25.339 -15.868  -9.890  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -24.543 -17.049  -8.966  1.00  0.00           H  
ATOM    541  N   LYS B   4     -20.290 -13.434 -15.302  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -18.805 -13.511 -15.182  1.00  0.00           C  
ATOM    543  C   LYS B   4     -18.345 -14.970 -15.238  1.00  0.00           C  
ATOM    544  O   LYS B   4     -17.355 -15.343 -14.641  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -18.485 -12.901 -13.817  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -18.460 -11.375 -13.933  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -19.268 -10.763 -12.787  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -18.591 -11.086 -11.453  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -18.890  -9.918 -10.578  1.00  0.00           N  
ATOM    550  H   LYS B   4     -20.697 -12.835 -15.961  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -18.333 -12.937 -15.963  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -19.241 -13.197 -13.104  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -17.519 -13.250 -13.484  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -17.439 -11.027 -13.881  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -18.894 -11.079 -14.876  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -19.319  -9.692 -12.915  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -20.266 -11.174 -12.790  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -19.005 -11.992 -11.032  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -17.525 -11.184 -11.586  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -18.214  -9.892  -9.790  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -19.857 -10.006 -10.204  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -18.809  -9.041 -11.130  1.00  0.00           H  
ATOM    563  N   LYS B   5     -19.056 -15.800 -15.951  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -18.658 -17.234 -16.045  1.00  0.00           C  
ATOM    565  C   LYS B   5     -17.289 -17.358 -16.717  1.00  0.00           C  
ATOM    566  O   LYS B   5     -16.343 -17.851 -16.136  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -19.739 -17.892 -16.903  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -19.593 -19.414 -16.832  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -19.002 -19.931 -18.144  1.00  0.00           C  
ATOM    570  CE  LYS B   5     -18.470 -21.351 -17.941  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -17.871 -21.729 -19.251  1.00  0.00           N  
ATOM    572  H   LYS B   5     -19.852 -15.480 -16.427  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -18.640 -17.684 -15.066  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -20.714 -17.605 -16.535  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -19.632 -17.570 -17.927  1.00  0.00           H  
ATOM    576  HG2 LYS B   5     -18.939 -19.674 -16.013  1.00  0.00           H  
ATOM    577  HG3 LYS B   5     -20.563 -19.862 -16.675  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -19.769 -19.939 -18.906  1.00  0.00           H  
ATOM    579  HD3 LYS B   5     -18.193 -19.286 -18.454  1.00  0.00           H  
ATOM    580  HE2 LYS B   5     -17.719 -21.362 -17.163  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -19.277 -22.025 -17.696  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -16.947 -21.264 -19.357  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -18.502 -21.426 -20.021  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -17.744 -22.759 -19.291  1.00  0.00           H  
ATOM    585  N   ASP B   6     -17.176 -16.913 -17.940  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -15.866 -17.005 -18.648  1.00  0.00           C  
ATOM    587  C   ASP B   6     -14.779 -16.290 -17.843  1.00  0.00           C  
ATOM    588  O   ASP B   6     -14.848 -15.099 -17.607  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -16.091 -16.301 -19.987  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -15.684 -17.232 -21.129  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -14.527 -17.616 -21.170  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -16.536 -17.547 -21.944  1.00  0.00           O  
ATOM    593  H   ASP B   6     -17.950 -16.519 -18.391  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -15.598 -18.036 -18.815  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -17.136 -16.044 -20.086  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -15.494 -15.403 -20.027  1.00  0.00           H  
ATOM    597  N   GLU B   7     -13.774 -17.006 -17.419  1.00  0.00           N  
ATOM    598  CA  GLU B   7     -12.683 -16.366 -16.628  1.00  0.00           C  
ATOM    599  C   GLU B   7     -11.378 -16.366 -17.426  1.00  0.00           C  
ATOM    600  O   GLU B   7     -10.815 -17.404 -17.713  1.00  0.00           O  
ATOM    601  CB  GLU B   7     -12.547 -17.229 -15.375  1.00  0.00           C  
ATOM    602  CG  GLU B   7     -11.513 -16.607 -14.436  1.00  0.00           C  
ATOM    603  CD  GLU B   7     -11.837 -16.993 -12.992  1.00  0.00           C  
ATOM    604  OE1 GLU B   7     -13.010 -17.035 -12.661  1.00  0.00           O  
ATOM    605  OE2 GLU B   7     -10.907 -17.238 -12.242  1.00  0.00           O  
ATOM    606  H   GLU B   7     -13.736 -17.964 -17.618  1.00  0.00           H  
ATOM    607  HA  GLU B   7     -12.958 -15.359 -16.353  1.00  0.00           H  
ATOM    608  HB2 GLU B   7     -13.501 -17.288 -14.872  1.00  0.00           H  
ATOM    609  HB3 GLU B   7     -12.226 -18.222 -15.654  1.00  0.00           H  
ATOM    610  HG2 GLU B   7     -10.528 -16.970 -14.695  1.00  0.00           H  
ATOM    611  HG3 GLU B   7     -11.538 -15.532 -14.534  1.00  0.00           H  
ATOM    612  N   GLY B   8     -10.891 -15.210 -17.787  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -9.622 -15.146 -18.565  1.00  0.00           C  
ATOM    614  C   GLY B   8      -8.490 -14.662 -17.658  1.00  0.00           C  
ATOM    615  O   GLY B   8      -8.308 -13.479 -17.452  1.00  0.00           O  
ATOM    616  H   GLY B   8     -11.359 -14.384 -17.545  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -9.384 -16.130 -18.946  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -9.737 -14.458 -19.388  1.00  0.00           H  
ATOM    619  N   SER B   9      -7.726 -15.569 -17.112  1.00  0.00           N  
ATOM    620  CA  SER B   9      -6.606 -15.160 -16.218  1.00  0.00           C  
ATOM    621  C   SER B   9      -5.260 -15.493 -16.867  1.00  0.00           C  
ATOM    622  O   SER B   9      -4.970 -16.634 -17.167  1.00  0.00           O  
ATOM    623  CB  SER B   9      -6.801 -15.976 -14.941  1.00  0.00           C  
ATOM    624  OG  SER B   9      -6.744 -17.361 -15.256  1.00  0.00           O  
ATOM    625  H   SER B   9      -7.889 -16.519 -17.290  1.00  0.00           H  
ATOM    626  HA  SER B   9      -6.667 -14.107 -15.995  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -6.021 -15.740 -14.237  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -7.762 -15.734 -14.504  1.00  0.00           H  
ATOM    629  HG  SER B   9      -5.825 -17.634 -15.222  1.00  0.00           H  
ATOM    630  N   TYR B  10      -4.437 -14.506 -17.086  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -3.109 -14.763 -17.714  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.147 -13.619 -17.385  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.048 -13.834 -16.913  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -3.384 -14.812 -19.218  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -3.740 -16.223 -19.619  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -2.753 -17.217 -19.635  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -5.056 -16.537 -19.978  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -3.083 -18.527 -20.008  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -5.387 -17.847 -20.352  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -4.400 -18.842 -20.367  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -4.726 -20.131 -20.736  1.00  0.00           O  
ATOM    642  H   TYR B  10      -4.691 -13.593 -16.835  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.708 -15.706 -17.379  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -4.206 -14.153 -19.454  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -2.502 -14.498 -19.755  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -1.737 -16.974 -19.357  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -5.817 -15.770 -19.967  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -2.322 -19.293 -20.020  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -6.403 -18.089 -20.629  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -4.229 -20.348 -21.527  1.00  0.00           H  
ATOM    651  N   ASP B  11      -2.556 -12.406 -17.630  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.672 -11.244 -17.332  1.00  0.00           C  
ATOM    653  C   ASP B  11      -2.512  -9.972 -17.204  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.331  -9.019 -17.936  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -0.727 -11.146 -18.530  1.00  0.00           C  
ATOM    656  CG  ASP B  11       0.660 -11.649 -18.127  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       1.452 -10.842 -17.670  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       0.906 -12.834 -18.284  1.00  0.00           O  
ATOM    659  H   ASP B  11      -3.447 -12.259 -18.009  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.108 -11.418 -16.429  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -1.110 -11.749 -19.340  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -0.656 -10.117 -18.849  1.00  0.00           H  
ATOM    663  N   LEU B  12      -3.432  -9.951 -16.280  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -4.286  -8.745 -16.108  1.00  0.00           C  
ATOM    665  C   LEU B  12      -4.755  -8.626 -14.655  1.00  0.00           C  
ATOM    666  O   LEU B  12      -5.322  -9.546 -14.097  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -5.476  -8.971 -17.038  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -6.564  -7.942 -16.733  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -5.956  -6.539 -16.741  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -7.659  -8.031 -17.798  1.00  0.00           C  
ATOM    671  H   LEU B  12      -3.565 -10.727 -15.703  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -3.748  -7.862 -16.404  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -5.156  -8.863 -18.065  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -5.869  -9.964 -16.886  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -6.988  -8.145 -15.759  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -6.742  -5.804 -16.644  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -5.427  -6.381 -17.670  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -5.267  -6.442 -15.914  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -7.356  -7.475 -18.673  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -8.576  -7.615 -17.406  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -7.817  -9.065 -18.065  1.00  0.00           H  
ATOM    682  N   GLY B  13      -4.526  -7.498 -14.040  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -4.959  -7.317 -12.625  1.00  0.00           C  
ATOM    684  C   GLY B  13      -4.886  -5.835 -12.258  1.00  0.00           C  
ATOM    685  O   GLY B  13      -5.825  -5.268 -11.735  1.00  0.00           O  
ATOM    686  H   GLY B  13      -4.068  -6.769 -14.509  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -5.975  -7.668 -12.513  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -4.308  -7.878 -11.973  1.00  0.00           H  
ATOM    689  N   LYS B  14      -3.779  -5.201 -12.529  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.647  -3.754 -12.196  1.00  0.00           C  
ATOM    691  C   LYS B  14      -4.182  -2.898 -13.346  1.00  0.00           C  
ATOM    692  O   LYS B  14      -4.486  -3.395 -14.412  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -2.146  -3.526 -12.011  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -1.682  -4.202 -10.719  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -0.228  -3.823 -10.439  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -0.174  -2.836  -9.271  1.00  0.00           C  
ATOM    697  NZ  LYS B  14       0.483  -3.587  -8.164  1.00  0.00           N  
ATOM    698  H   LYS B  14      -3.033  -5.677 -12.952  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.170  -3.529 -11.280  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -1.613  -3.947 -12.851  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -1.947  -2.466 -11.952  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -2.306  -3.876  -9.899  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -1.759  -5.275 -10.826  1.00  0.00           H  
ATOM    704  HD2 LYS B  14       0.333  -4.712 -10.187  1.00  0.00           H  
ATOM    705  HD3 LYS B  14       0.201  -3.363 -11.316  1.00  0.00           H  
ATOM    706  HE2 LYS B  14       0.412  -1.968  -9.540  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -1.170  -2.544  -8.978  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -0.110  -4.397  -7.896  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14       0.605  -2.958  -7.344  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14       1.412  -3.930  -8.482  1.00  0.00           H  
ATOM    711  N   LYS B  15      -4.301  -1.616 -13.139  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -4.817  -0.731 -14.222  1.00  0.00           C  
ATOM    713  C   LYS B  15      -4.170   0.653 -14.126  1.00  0.00           C  
ATOM    714  O   LYS B  15      -3.707   1.051 -13.076  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -6.322  -0.638 -13.971  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -6.574   0.007 -12.607  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -7.976  -0.357 -12.119  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -8.927   0.813 -12.380  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -9.843   0.833 -11.206  1.00  0.00           N  
ATOM    720  H   LYS B  15      -4.051  -1.234 -12.271  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -4.630  -1.170 -15.189  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -6.779  -0.036 -14.744  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -6.752  -1.627 -13.984  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -5.840  -0.352 -11.899  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.493   1.081 -12.696  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -8.325  -1.233 -12.648  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -7.946  -0.564 -11.060  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -8.372   1.739 -12.446  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -9.490   0.646 -13.286  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15     -10.186  -0.129 -11.018  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15     -10.651   1.459 -11.408  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -9.331   1.186 -10.373  1.00  0.00           H  
ATOM    733  N   PRO B  16      -4.161   1.341 -15.235  1.00  0.00           N  
ATOM    734  CA  PRO B  16      -3.566   2.698 -15.285  1.00  0.00           C  
ATOM    735  C   PRO B  16      -4.479   3.709 -14.583  1.00  0.00           C  
ATOM    736  O   PRO B  16      -5.660   3.478 -14.409  1.00  0.00           O  
ATOM    737  CB  PRO B  16      -3.471   2.993 -16.778  1.00  0.00           C  
ATOM    738  CG  PRO B  16      -4.522   2.138 -17.412  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -4.698   0.924 -16.534  1.00  0.00           C  
ATOM    740  HA  PRO B  16      -2.582   2.701 -14.844  1.00  0.00           H  
ATOM    741  HB2 PRO B  16      -3.671   4.040 -16.966  1.00  0.00           H  
ATOM    742  HB3 PRO B  16      -2.498   2.721 -17.155  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -5.451   2.686 -17.477  1.00  0.00           H  
ATOM    744  HG3 PRO B  16      -4.204   1.831 -18.396  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -5.747   0.668 -16.450  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -4.133   0.090 -16.920  1.00  0.00           H  
ATOM    747  N   ILE B  17      -3.940   4.827 -14.179  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -4.766   5.852 -13.490  1.00  0.00           C  
ATOM    749  C   ILE B  17      -4.119   7.231 -13.638  1.00  0.00           C  
ATOM    750  O   ILE B  17      -3.896   7.930 -12.669  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -4.792   5.423 -12.022  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -3.394   4.974 -11.589  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -5.776   4.264 -11.846  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -3.373   4.748 -10.076  1.00  0.00           C  
ATOM    755  H   ILE B  17      -2.993   4.992 -14.327  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -5.760   5.860 -13.890  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -5.106   6.255 -11.416  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.138   4.054 -12.093  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.677   5.739 -11.845  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -6.640   4.428 -12.473  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -6.086   4.208 -10.813  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -5.297   3.338 -12.129  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -4.233   5.224  -9.629  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -2.469   5.174  -9.662  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -3.398   3.689  -9.870  1.00  0.00           H  
ATOM    766  N   TYR B  18      -3.812   7.625 -14.844  1.00  0.00           N  
ATOM    767  CA  TYR B  18      -3.174   8.958 -15.058  1.00  0.00           C  
ATOM    768  C   TYR B  18      -4.179  10.084 -14.797  1.00  0.00           C  
ATOM    769  O   TYR B  18      -5.201   9.887 -14.170  1.00  0.00           O  
ATOM    770  CB  TYR B  18      -2.742   8.958 -16.525  1.00  0.00           C  
ATOM    771  CG  TYR B  18      -1.262   9.245 -16.617  1.00  0.00           C  
ATOM    772  CD1 TYR B  18      -0.678  10.201 -15.774  1.00  0.00           C  
ATOM    773  CD2 TYR B  18      -0.473   8.557 -17.548  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       0.695  10.467 -15.861  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       0.900   8.823 -17.636  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       1.484   9.778 -16.793  1.00  0.00           C  
ATOM    777  OH  TYR B  18       2.836  10.040 -16.879  1.00  0.00           O  
ATOM    778  H   TYR B  18      -3.998   7.044 -15.610  1.00  0.00           H  
ATOM    779  HA  TYR B  18      -2.312   9.068 -14.420  1.00  0.00           H  
ATOM    780  HB2 TYR B  18      -2.948   7.991 -16.960  1.00  0.00           H  
ATOM    781  HB3 TYR B  18      -3.290   9.719 -17.060  1.00  0.00           H  
ATOM    782  HD1 TYR B  18      -1.287  10.732 -15.056  1.00  0.00           H  
ATOM    783  HD2 TYR B  18      -0.923   7.821 -18.198  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       1.145  11.202 -15.213  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       1.508   8.292 -18.354  1.00  0.00           H  
ATOM    786  HH  TYR B  18       3.223   9.401 -17.482  1.00  0.00           H  
ATOM    787  N   LYS B  19      -3.893  11.264 -15.277  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -4.825  12.408 -15.062  1.00  0.00           C  
ATOM    789  C   LYS B  19      -5.077  12.618 -13.567  1.00  0.00           C  
ATOM    790  O   LYS B  19      -5.981  12.045 -12.994  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -6.119  12.008 -15.773  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -6.452  13.044 -16.849  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -6.923  14.339 -16.184  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -7.986  15.007 -17.061  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -7.994  16.435 -16.635  1.00  0.00           N  
ATOM    796  H   LYS B  19      -3.062  11.398 -15.780  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -4.425  13.307 -15.507  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -5.992  11.038 -16.232  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -6.924  11.965 -15.056  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -5.571  13.243 -17.442  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -7.236  12.662 -17.485  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -7.344  14.114 -15.215  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -6.084  15.008 -16.066  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -7.716  14.925 -18.105  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -8.953  14.563 -16.885  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -7.050  16.846 -16.781  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -8.247  16.493 -15.627  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -8.690  16.961 -17.199  1.00  0.00           H  
ATOM    809  N   LYS B  20      -4.285  13.438 -12.933  1.00  0.00           N  
ATOM    810  CA  LYS B  20      -4.482  13.688 -11.476  1.00  0.00           C  
ATOM    811  C   LYS B  20      -5.680  14.615 -11.261  1.00  0.00           C  
ATOM    812  O   LYS B  20      -6.424  14.905 -12.176  1.00  0.00           O  
ATOM    813  CB  LYS B  20      -3.192  14.365 -11.013  1.00  0.00           C  
ATOM    814  CG  LYS B  20      -2.539  13.522  -9.914  1.00  0.00           C  
ATOM    815  CD  LYS B  20      -3.045  13.984  -8.546  1.00  0.00           C  
ATOM    816  CE  LYS B  20      -1.992  13.670  -7.481  1.00  0.00           C  
ATOM    817  NZ  LYS B  20      -2.569  14.181  -6.207  1.00  0.00           N  
ATOM    818  H   LYS B  20      -3.563  13.893 -13.414  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -4.622  12.758 -10.949  1.00  0.00           H  
ATOM    820  HB2 LYS B  20      -2.513  14.457 -11.848  1.00  0.00           H  
ATOM    821  HB3 LYS B  20      -3.419  15.346 -10.623  1.00  0.00           H  
ATOM    822  HG2 LYS B  20      -2.792  12.482 -10.061  1.00  0.00           H  
ATOM    823  HG3 LYS B  20      -1.468  13.643  -9.958  1.00  0.00           H  
ATOM    824  HD2 LYS B  20      -3.228  15.049  -8.570  1.00  0.00           H  
ATOM    825  HD3 LYS B  20      -3.961  13.465  -8.307  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -1.826  12.603  -7.421  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -1.069  14.183  -7.701  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20      -2.784  15.194  -6.304  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20      -1.881  14.045  -5.437  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20      -3.442  13.662  -5.988  1.00  0.00           H  
ATOM    831  N   ALA B  21      -5.871  15.082 -10.059  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -7.020  15.993  -9.790  1.00  0.00           C  
ATOM    833  C   ALA B  21      -6.748  17.375 -10.389  1.00  0.00           C  
ATOM    834  O   ALA B  21      -5.676  17.631 -10.901  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -7.111  16.077  -8.267  1.00  0.00           C  
ATOM    836  H   ALA B  21      -5.259  14.838  -9.335  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -7.932  15.579 -10.192  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -6.483  15.318  -7.825  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -8.134  15.923  -7.957  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -6.780  17.052  -7.940  1.00  0.00           H  
ATOM    841  N   PRO B  22      -7.736  18.223 -10.302  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -7.609  19.600 -10.841  1.00  0.00           C  
ATOM    843  C   PRO B  22      -6.689  20.438  -9.949  1.00  0.00           C  
ATOM    844  O   PRO B  22      -7.130  21.323  -9.245  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -9.039  20.131 -10.802  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -9.721  19.333  -9.737  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -9.052  17.983  -9.700  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -7.248  19.581 -11.856  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -9.040  21.183 -10.548  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -9.526  19.972 -11.751  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -9.612  19.828  -8.781  1.00  0.00           H  
ATOM    852  HG3 PRO B  22     -10.765  19.215  -9.976  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -8.947  17.642  -8.678  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -9.605  17.269 -10.287  1.00  0.00           H  
ATOM    855  N   THR B  23      -5.413  20.164  -9.976  1.00  0.00           N  
ATOM    856  CA  THR B  23      -4.466  20.945  -9.129  1.00  0.00           C  
ATOM    857  C   THR B  23      -3.087  21.005  -9.792  1.00  0.00           C  
ATOM    858  O   THR B  23      -2.895  20.526 -10.892  1.00  0.00           O  
ATOM    859  CB  THR B  23      -4.392  20.178  -7.808  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -4.074  18.818  -8.071  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -5.741  20.260  -7.092  1.00  0.00           C  
ATOM    862  H   THR B  23      -5.077  19.446 -10.552  1.00  0.00           H  
ATOM    863  HA  THR B  23      -4.846  21.939  -8.957  1.00  0.00           H  
ATOM    864  HB  THR B  23      -3.629  20.612  -7.181  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -4.204  18.321  -7.259  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -6.452  19.617  -7.588  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -6.099  21.278  -7.115  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -5.623  19.942  -6.066  1.00  0.00           H  
ATOM    869  N   ASN B  24      -2.126  21.588  -9.129  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -0.760  21.678  -9.720  1.00  0.00           C  
ATOM    871  C   ASN B  24       0.151  20.611  -9.106  1.00  0.00           C  
ATOM    872  O   ASN B  24       0.850  19.902  -9.802  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -0.264  23.078  -9.358  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -1.032  24.119 -10.176  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -2.215  23.971 -10.411  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -0.405  25.172 -10.621  1.00  0.00           N  
ATOM    877  H   ASN B  24      -2.301  21.967  -8.243  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -0.804  21.566 -10.792  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.425  23.256  -8.305  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       0.790  23.155  -9.580  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       0.550  25.290 -10.432  1.00  0.00           H  
ATOM    882 HD22 ASN B  24      -0.887  25.844 -11.145  1.00  0.00           H  
ATOM    883  N   GLU B  25       0.148  20.494  -7.806  1.00  0.00           N  
ATOM    884  CA  GLU B  25       1.014  19.474  -7.147  1.00  0.00           C  
ATOM    885  C   GLU B  25       0.168  18.535  -6.289  1.00  0.00           C  
ATOM    886  O   GLU B  25      -0.166  17.437  -6.689  1.00  0.00           O  
ATOM    887  CB  GLU B  25       1.979  20.278  -6.274  1.00  0.00           C  
ATOM    888  CG  GLU B  25       3.411  20.068  -6.770  1.00  0.00           C  
ATOM    889  CD  GLU B  25       4.366  20.953  -5.968  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       4.137  22.150  -5.924  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       5.310  20.418  -5.411  1.00  0.00           O  
ATOM    892  H   GLU B  25      -0.423  21.076  -7.263  1.00  0.00           H  
ATOM    893  HA  GLU B  25       1.564  18.915  -7.881  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       1.727  21.327  -6.332  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       1.904  19.945  -5.250  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       3.687  19.031  -6.643  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       3.472  20.331  -7.816  1.00  0.00           H  
ATOM    898  N   PHE B  26      -0.181  18.961  -5.112  1.00  0.00           N  
ATOM    899  CA  PHE B  26      -1.008  18.103  -4.217  1.00  0.00           C  
ATOM    900  C   PHE B  26      -2.150  18.922  -3.610  1.00  0.00           C  
ATOM    901  O   PHE B  26      -3.305  18.731  -3.937  1.00  0.00           O  
ATOM    902  CB  PHE B  26      -0.049  17.625  -3.127  1.00  0.00           C  
ATOM    903  CG  PHE B  26       0.657  16.372  -3.590  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      -0.006  15.139  -3.543  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       1.973  16.443  -4.065  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       0.646  13.976  -3.973  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       2.626  15.280  -4.495  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       1.962  14.047  -4.448  1.00  0.00           C  
ATOM    909  H   PHE B  26       0.102  19.849  -4.816  1.00  0.00           H  
ATOM    910  HA  PHE B  26      -1.397  17.257  -4.762  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       0.682  18.396  -2.927  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      -0.604  17.413  -2.226  1.00  0.00           H  
ATOM    913  HD1 PHE B  26      -1.021  15.084  -3.177  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       2.484  17.394  -4.101  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       0.135  13.025  -3.938  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       3.640  15.335  -4.862  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       2.465  13.151  -4.779  1.00  0.00           H  
ATOM    918  N   TYR B  27      -1.837  19.833  -2.730  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -2.908  20.663  -2.106  1.00  0.00           C  
ATOM    920  C   TYR B  27      -2.423  22.104  -1.924  1.00  0.00           C  
ATOM    921  O   TYR B  27      -1.249  22.396  -2.050  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -3.176  20.011  -0.750  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -4.494  19.278  -0.799  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -4.545  17.961  -1.273  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -5.668  19.915  -0.374  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -5.770  17.280  -1.323  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -6.891  19.236  -0.422  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -6.943  17.917  -0.896  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -8.148  17.248  -0.945  1.00  0.00           O  
ATOM    930  H   TYR B  27      -0.900  19.973  -2.481  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -3.801  20.640  -2.709  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -2.383  19.314  -0.522  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -3.217  20.773   0.015  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -3.642  17.469  -1.601  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -5.628  20.931  -0.008  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -5.809  16.264  -1.688  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -7.795  19.727  -0.093  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -8.321  16.884  -0.074  1.00  0.00           H  
ATOM    939  N   ALA B  28      -3.317  23.008  -1.632  1.00  0.00           N  
ATOM    940  CA  ALA B  28      -2.909  24.430  -1.443  1.00  0.00           C  
ATOM    941  C   ALA B  28      -2.401  24.651  -0.016  1.00  0.00           C  
ATOM    942  O   ALA B  28      -2.009  25.766   0.287  1.00  0.00           O  
ATOM    943  CB  ALA B  28      -4.181  25.241  -1.691  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -2.412  23.701   0.749  1.00  0.00           O  
ATOM    945  H   ALA B  28      -4.258  22.752  -1.536  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -2.152  24.704  -2.161  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      -4.605  24.965  -2.646  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      -3.942  26.295  -1.694  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      -4.897  25.038  -0.907  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MASTER      206    0    0    0    0    0    0    6  466    2    0    6          
END