HEADER    RIBOSOME                                11-AUG-99   1CQU              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF RIBOSOMAL PROTEIN L9   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 50S RIBOSOMAL PROTEIN L9;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;                 
SOURCE   3 ORGANISM_TAXID: 1422                                                 
KEYWDS    PROTEIN L9, RIBOSOME                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    Y.HUA,B.KUHLMAN,D.HOFFMAN,D.P.RALEIGH                                 
REVDAT   3   16-FEB-22 1CQU    1       REMARK                                   
REVDAT   2   24-FEB-09 1CQU    1       VERSN                                    
REVDAT   1   27-APR-02 1CQU    0                                                
JRNL        AUTH   D.L.LUISI,B.KUHLMAN,K.SIDERAS,P.A.EVANS,D.P.RALEIGH          
JRNL        TITL   EFFECTS OF VARYING THE LOCAL PROPENSITY TO FORM SECONDARY    
JRNL        TITL 2 STRUCTURE ON THE STABILITY AND FOLDING KINETICS OF A RAPID   
JRNL        TITL 3 FOLDING MIXED ALPHA/BETA PROTEIN: CHARACTERIZATION OF A      
JRNL        TITL 4 TRUNCATION MUTANT OF THE N-TERMINAL DOMAIN OF THE RIBOSOMAL  
JRNL        TITL 5 PROTEIN L9.                                                  
JRNL        REF    J.MOL.BIOL.                   V. 289   167 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10339414                                                     
JRNL        DOI    10.1006/JMBI.1999.2742                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.W.HOFFMAN,C.CAMERON,C.DAVIES,S.E.GERCHMAN,J.H.KYCIA,       
REMARK   1  AUTH 2 S.PORTER,V.RAMAKRISHNAN,S.W.WHITE                            
REMARK   1  TITL   CRYSTAL STRUCTURE OF PROKARYOTIC RIBOSOMAL PROTEIN L9: A     
REMARK   1  TITL 2 BI-LOBED RNA-BINDING PROTEIN                                 
REMARK   1  REF    EUR.J.BIOCHEM.                V.  13   205 1994              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.81, X-PLOR 3.81                             
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CQU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009499.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   H2   MET A     1     OD1  ASP A    23              1.50            
REMARK 500   O    ALA A    46     H    GLN A    50              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 PRO A  41   C   -  N   -  CD  ANGL. DEV. = -13.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      151.25    -49.66                                   
REMARK 500  1 VAL A   9     -142.15   -123.24                                   
REMARK 500  1 LYS A  15      137.28    -32.85                                   
REMARK 500  1 VAL A  21     -143.39    -86.94                                   
REMARK 500  1 ASP A  23      -31.16    -31.61                                   
REMARK 500  1 ALA A  26      -61.52    -29.78                                   
REMARK 500  1 PHE A  29      -52.68   -160.96                                   
REMARK 500  1 GLN A  33      -93.20   -133.22                                   
REMARK 500  1 GLU A  38      108.73    -56.17                                   
REMARK 500  1 LYS A  53     -100.58   -131.66                                   
REMARK 500  2 LYS A   2      152.12    -49.23                                   
REMARK 500  2 VAL A   9     -155.42    -97.32                                   
REMARK 500  2 LYS A  19     -125.88   -161.83                                   
REMARK 500  2 VAL A  21     -147.01    -86.78                                   
REMARK 500  2 ASP A  23      -31.63    -31.36                                   
REMARK 500  2 PHE A  29      -47.07   -161.32                                   
REMARK 500  2 GLN A  33     -100.87   -107.94                                   
REMARK 500  2 ALA A  39       95.33    -54.39                                   
REMARK 500  2 GLU A  54      -83.80   -145.23                                   
REMARK 500  2 GLN A  55       24.84   -159.98                                   
REMARK 500  3 LYS A   2      156.70    -49.45                                   
REMARK 500  3 VAL A   9     -146.45   -116.12                                   
REMARK 500  3 LYS A  12      -70.67   -120.30                                   
REMARK 500  3 LYS A  19     -124.27   -161.68                                   
REMARK 500  3 VAL A  21     -140.64    -86.36                                   
REMARK 500  3 ASP A  23      -34.22    -29.46                                   
REMARK 500  3 ALA A  26      -58.26    -28.75                                   
REMARK 500  3 PHE A  29      -46.86   -151.61                                   
REMARK 500  3 GLU A  38      108.83    -51.04                                   
REMARK 500  3 ALA A  39      100.22    -49.33                                   
REMARK 500  3 GLN A  52      104.19    -48.32                                   
REMARK 500  3 LYS A  53       41.10    -85.80                                   
REMARK 500  4 LYS A  12      -41.69   -137.74                                   
REMARK 500  4 LYS A  19     -127.53   -161.17                                   
REMARK 500  4 VAL A  21     -146.57    -87.48                                   
REMARK 500  4 ASP A  23      -32.28    -30.65                                   
REMARK 500  4 ALA A  26      -60.23    -29.39                                   
REMARK 500  4 PHE A  29      -52.83   -160.65                                   
REMARK 500  4 GLU A  38      113.83    -38.65                                   
REMARK 500  4 ALA A  39       99.24    -48.58                                   
REMARK 500  4 GLN A  52      -78.30    -73.01                                   
REMARK 500  4 LYS A  53       89.84    -58.16                                   
REMARK 500  5 LYS A   7     -152.52    -95.72                                   
REMARK 500  5 LYS A  10       70.12    -64.72                                   
REMARK 500  5 LYS A  12      -87.06   -151.15                                   
REMARK 500  5 LYS A  15      121.32    -28.70                                   
REMARK 500  5 LYS A  19     -127.87   -161.54                                   
REMARK 500  5 VAL A  21     -149.29    -87.55                                   
REMARK 500  5 ASP A  23      -31.53    -30.59                                   
REMARK 500  5 PHE A  29      -52.88   -160.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     204 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  56         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  56         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  56         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A  56         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  56         0.11    SIDE CHAIN                              
REMARK 500 10 ARG A  56         0.24    SIDE CHAIN                              
REMARK 500 11 ARG A  56         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  56         0.13    SIDE CHAIN                              
REMARK 500 13 ARG A  56         0.17    SIDE CHAIN                              
REMARK 500 14 ARG A  56         0.22    SIDE CHAIN                              
REMARK 500 15 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  56         0.19    SIDE CHAIN                              
REMARK 500 17 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  56         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CQU A    1    56  UNP    P02417   RL9_BACST        1     56             
SEQRES   1 A   56  MET LYS VAL ILE PHE LEU LYS ASP VAL LYS GLY LYS GLY          
SEQRES   2 A   56  LYS LYS GLY GLU ILE LYS ASN VAL ALA ASP GLY TYR ALA          
SEQRES   3 A   56  ASN ASN PHE LEU PHE LYS GLN GLY LEU ALA ILE GLU ALA          
SEQRES   4 A   56  THR PRO ALA ASN LEU LYS ALA LEU GLU ALA GLN LYS GLN          
SEQRES   5 A   56  LYS GLU GLN ARG                                              
HELIX    1   1 GLY A   24  PHE A   29  1                                   6    
HELIX    2   2 THR A   40  GLN A   50  1                                  11    
SHEET    1   A 3 GLU A  17  ASN A  20  0                                        
SHEET    2   A 3 LYS A   2  PHE A   5 -1  O  VAL A   3   N  LYS A  19           
SHEET    3   A 3 ALA A  36  GLU A  38 -1  O  ILE A  37   N  ILE A   4           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -8.805   8.093  -3.125  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.843   7.206  -2.415  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.037   6.390  -3.426  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.269   5.209  -3.585  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.699   6.264  -1.549  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.841   5.717  -0.410  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.519   6.246   1.179  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.179   5.586   2.197  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.405   8.583  -2.433  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.397   7.519  -3.757  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.280   8.795  -3.685  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.185   7.787  -1.788  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.547   6.801  -1.140  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.052   5.432  -2.148  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.832   4.638  -0.455  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.832   6.089  -0.512  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.303   5.920   3.218  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.234   5.938   1.817  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.197   4.505   2.160  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.078   6.982  -4.103  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.283   6.166  -5.066  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.843   4.925  -4.316  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.762   4.938  -3.104  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.087   7.013  -5.476  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.438   7.807  -6.730  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.447   7.469  -7.845  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -4.158   6.666  -8.936  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.764   7.320 -10.215  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.878   7.931  -3.965  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.879   5.902  -5.926  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.832   7.689  -4.677  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.250   6.366  -5.687  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.438   7.548  -7.046  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.388   8.861  -6.512  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -3.053   8.383  -8.267  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -2.636   6.881  -7.440  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.825   5.639  -8.918  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -5.228   6.719  -8.807  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.730   7.299 -10.312  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -4.092   8.308 -10.214  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -4.194   6.811 -11.014  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.647   3.827  -4.971  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.331   2.629  -4.190  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.155   1.821  -4.710  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.071   1.459  -5.865  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.635   1.874  -4.284  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.417   0.393  -4.049  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.559   2.467  -3.247  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.784   3.772  -5.932  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.156   2.898  -3.166  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.064   2.018  -5.261  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.768   0.024  -4.827  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.363  -0.126  -4.087  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -4.957   0.241  -3.089  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -7.491   2.728  -3.704  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -6.097   3.362  -2.841  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.717   1.754  -2.457  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.272   1.502  -3.812  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.106   0.687  -4.136  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.428  -0.764  -3.762  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.176  -1.194  -2.654  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.029   1.264  -3.210  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.730   2.381  -3.949  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.914   0.153  -2.739  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.147   1.937  -4.320  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.392   1.782  -2.884  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.811   0.777  -5.176  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.512   1.675  -2.334  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.193   2.632  -4.849  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.789   3.252  -3.314  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       1.018  -0.579  -3.524  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.492  -0.320  -1.864  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.872   0.570  -2.495  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.653   1.576  -3.436  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.693   2.774  -4.728  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.096   1.146  -5.053  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.972  -1.540  -4.643  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.229  -2.939  -4.232  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.881  -3.581  -3.982  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.034  -3.582  -4.838  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.908  -3.640  -5.396  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.417  -3.538  -5.295  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.094  -2.439  -5.842  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.148  -4.569  -4.682  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.492  -2.371  -5.770  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.544  -4.501  -4.619  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.214  -3.403  -5.164  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.182  -1.220  -5.546  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.843  -2.974  -3.347  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.576  -3.193  -6.313  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.619  -4.681  -5.383  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.543  -1.638  -6.306  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.638  -5.417  -4.256  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -7.014  -1.523  -6.189  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.106  -5.294  -4.144  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.289  -3.355  -5.123  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.671  -4.122  -2.833  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.647  -4.755  -2.556  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.678  -6.125  -3.216  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.723  -6.641  -3.563  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.733  -4.877  -1.032  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.484  -5.635  -0.499  1.00  0.00           C  
ATOM    103  CD1 LEU A   6      -0.018  -6.892   0.237  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -1.261  -4.740   0.471  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.370  -4.109  -2.162  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.448  -4.136  -2.928  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.634  -5.412  -0.766  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       0.760  -3.890  -0.595  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -1.122  -5.917  -1.323  1.00  0.00           H  
ATOM    110 HD11 LEU A   6      -0.648  -7.724  -0.036  1.00  0.00           H  
ATOM    111 HD12 LEU A   6      -0.080  -6.728   1.302  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.005  -7.110  -0.035  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.549  -3.828  -0.032  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.636  -4.500   1.319  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -2.145  -5.260   0.811  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.472  -6.696  -3.425  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.546  -8.021  -4.098  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.612  -7.986  -5.178  1.00  0.00           C  
ATOM    119  O   LYS A   7      -2.426  -7.085  -5.232  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -0.925  -9.030  -3.014  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.343  -9.614  -2.399  1.00  0.00           C  
ATOM    122  CD  LYS A   7       0.127  -9.864  -0.904  1.00  0.00           C  
ATOM    123  CE  LYS A   7       0.389 -11.338  -0.588  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -0.881 -12.038  -0.929  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.302  -6.233  -3.160  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.411  -8.280  -4.523  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.502  -8.534  -2.248  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.512  -9.824  -3.449  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.576 -10.548  -2.892  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       1.159  -8.923  -2.536  1.00  0.00           H  
ATOM    131  HD2 LYS A   7       0.807  -9.246  -0.336  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -0.890  -9.617  -0.641  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       1.204 -11.713  -1.193  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       0.610 -11.465   0.461  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -0.775 -13.057  -0.750  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -1.102 -11.881  -1.934  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -1.652 -11.663  -0.341  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.623  -8.958  -6.036  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.653  -8.963  -7.103  1.00  0.00           C  
ATOM    140  C   ASP A   8      -4.006  -9.347  -6.501  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.084  -9.831  -5.389  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -2.196 -10.010  -8.118  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -2.953  -9.808  -9.433  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -4.039 -10.348  -9.559  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -2.434  -9.112 -10.290  1.00  0.00           O  
ATOM    146  H   ASP A   8      -0.961  -9.682  -5.971  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.704  -7.990  -7.570  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -1.135  -9.906  -8.292  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -2.406 -10.997  -7.735  1.00  0.00           H  
ATOM    150  N   VAL A   9      -5.071  -9.141  -7.219  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.409  -9.501  -6.671  1.00  0.00           C  
ATOM    152  C   VAL A   9      -7.100 -10.478  -7.627  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.465 -11.336  -8.208  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -7.188  -8.180  -6.567  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.337  -8.340  -5.567  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.269  -7.052  -6.074  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.991  -8.753  -8.114  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.305  -9.945  -5.693  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.589  -7.922  -7.536  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.367  -9.360  -5.212  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -9.272  -8.102  -6.053  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.184  -7.672  -4.732  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -6.516  -6.813  -5.050  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -6.414  -6.179  -6.689  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -5.239  -7.362  -6.128  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.386 -10.360  -7.808  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -9.090 -11.288  -8.735  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.725 -10.953 -10.182  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.579 -10.688 -11.005  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.574 -11.036  -8.477  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -11.348 -12.348  -8.612  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -11.843 -12.793  -7.234  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -11.542 -14.281  -7.042  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -12.335 -14.975  -8.096  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.889  -9.665  -7.343  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.842 -12.313  -8.508  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.701 -10.644  -7.479  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.949 -10.323  -9.196  1.00  0.00           H  
ATOM    179  HG2 LYS A  10     -12.194 -12.200  -9.268  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -10.701 -13.109  -9.023  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -11.340 -12.221  -6.467  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -12.907 -12.632  -7.164  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -10.486 -14.470  -7.176  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -11.863 -14.607  -6.064  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -11.927 -14.768  -9.029  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -13.320 -14.640  -8.065  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -12.310 -16.000  -7.929  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.459 -10.961 -10.499  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.035 -10.642 -11.889  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.257  -9.153 -12.159  1.00  0.00           C  
ATOM    191  O   GLY A  11      -7.362  -8.727 -13.292  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.785 -11.177  -9.820  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -5.987 -10.879 -12.007  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -7.617 -11.222 -12.587  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.325  -8.357 -11.126  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.537  -6.896 -11.328  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.358  -6.107 -10.753  1.00  0.00           C  
ATOM    198  O   LYS A  12      -5.608  -5.482 -11.475  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.823  -6.566 -10.571  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -9.759  -5.774 -11.486  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -10.844  -5.091 -10.651  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -10.911  -3.606 -11.015  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -9.674  -3.011 -10.438  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.235  -8.719 -10.220  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -7.660  -6.675 -12.377  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.306  -7.483 -10.264  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.586  -5.973  -9.700  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -9.190  -5.027 -12.020  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.222  -6.446 -12.193  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -11.798  -5.555 -10.853  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -10.610  -5.191  -9.602  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -10.924  -3.486 -12.090  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -11.782  -3.149 -10.573  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -9.875  -2.047 -10.107  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -8.933  -2.981 -11.167  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -9.352  -3.589  -9.637  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.185  -6.131  -9.458  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -5.051  -5.381  -8.851  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.736  -6.077  -9.206  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.723  -7.193  -9.689  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.797  -6.641  -8.889  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -5.046  -4.372  -9.234  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -5.163  -5.356  -7.778  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.629  -5.429  -8.970  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.313  -6.041  -9.287  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.302  -5.661  -8.205  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.417  -4.626  -7.581  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.911  -5.431 -10.630  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.782  -6.018 -11.743  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.000  -6.007 -13.057  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -1.577  -4.937 -13.988  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -1.261  -5.408 -15.367  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.660  -4.534  -8.583  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.399  -7.112  -9.374  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -1.047  -4.360 -10.592  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.125  -5.655 -10.832  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -2.050  -7.034 -11.491  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.677  -5.425 -11.852  1.00  0.00           H  
ATOM    239  HD2 LYS A  14       0.038  -5.787 -12.853  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -1.077  -6.974 -13.530  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -2.647  -4.861 -13.850  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -1.105  -3.985 -13.805  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -0.897  -4.614 -15.930  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -2.125  -5.780 -15.811  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -0.542  -6.158 -15.326  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.679  -6.492  -7.982  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.713  -6.196  -6.945  1.00  0.00           C  
ATOM    248  C   LYS A  15       1.966  -4.683  -6.840  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.040  -3.992  -7.835  1.00  0.00           O  
ATOM    250  CB  LYS A  15       2.967  -6.923  -7.429  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.460  -6.284  -8.731  1.00  0.00           C  
ATOM    252  CD  LYS A  15       2.483  -6.603  -9.868  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.207  -6.485 -11.211  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       3.471  -5.028 -11.376  1.00  0.00           N  
ATOM    255  H   LYS A  15       0.738  -7.321  -8.502  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.400  -6.594  -5.994  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.738  -6.850  -6.676  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       2.735  -7.962  -7.607  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.528  -5.213  -8.601  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.434  -6.676  -8.977  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.110  -7.610  -9.748  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       1.651  -5.903  -9.841  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.137  -7.038 -11.185  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       2.578  -6.840 -12.013  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       4.230  -4.889 -12.074  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       3.760  -4.623 -10.462  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       2.608  -4.553 -11.708  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.077  -4.187  -5.629  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.299  -2.715  -5.374  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.895  -1.855  -6.578  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.611  -0.953  -6.961  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.997  -4.796  -4.862  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.705  -2.419  -4.524  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.334  -2.529  -5.144  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.754  -2.097  -7.173  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.354  -1.242  -8.327  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.453  -0.053  -7.806  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.395  -0.213  -7.056  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.473  -2.146  -9.267  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -1.983  -1.946  -9.063  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -2.728  -2.492 -10.281  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -2.568  -1.927 -11.349  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -3.441  -3.465 -10.128  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.165  -2.816  -6.855  1.00  0.00           H  
ATOM    285  HA  GLU A  17       1.235  -0.890  -8.844  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.224  -1.907 -10.291  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.222  -3.178  -9.077  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.301  -2.473  -8.175  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.204  -0.896  -8.958  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.091   1.137  -8.187  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.843   2.324  -7.699  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.908   2.739  -8.701  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.637   3.149  -9.812  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.180   3.439  -7.566  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.403   2.936  -6.806  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.459   4.605  -6.813  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.629   2.971  -7.722  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.674   1.249  -8.789  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.307   2.121  -6.727  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.475   3.762  -8.546  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.575   3.568  -5.948  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.230   1.923  -6.480  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      -0.057   4.654  -5.813  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -1.529   4.454  -6.763  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -0.251   5.528  -7.333  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       3.525   2.855  -7.129  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       2.662   3.916  -8.244  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       2.567   2.165  -8.440  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.110   2.662  -8.272  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.266   3.067  -9.096  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.381   3.287  -8.117  1.00  0.00           C  
ATOM    312  O   LYS A  19      -5.387   2.700  -7.061  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.587   1.896 -10.015  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.365   2.398 -11.236  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -6.844   2.035 -11.086  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -7.058   0.580 -11.514  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -8.474   0.517 -11.972  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.262   2.359  -7.356  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -4.054   3.962  -9.661  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.671   1.434 -10.337  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.191   1.182  -9.480  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -5.262   3.472 -11.311  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.972   1.935 -12.128  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -7.142   2.156 -10.054  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -7.439   2.683 -11.710  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -6.387   0.326 -12.323  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -6.909  -0.086 -10.677  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -8.588   1.101 -12.823  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -9.098   0.874 -11.221  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -8.723  -0.467 -12.194  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.321   4.093  -8.414  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.384   4.280  -7.410  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.454   3.244  -7.618  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.037   3.104  -8.673  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.953   5.694  -7.585  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.929   5.729  -8.768  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.563   6.103  -9.864  1.00  0.00           O  
ATOM    338  ND2 ASN A  20     -10.167   5.353  -8.586  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.324   4.564  -9.263  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -6.975   4.172  -6.413  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.483   5.975  -6.676  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.146   6.388  -7.761  1.00  0.00           H  
ATOM    343 HD21 ASN A  20     -10.463   5.051  -7.701  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -10.801   5.375  -9.334  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.722   2.546  -6.580  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.765   1.523  -6.607  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.020   2.287  -6.274  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.131   3.453  -6.599  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.342   0.604  -5.455  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.735   1.215  -4.115  1.00  0.00           C  
ATOM    351  CG2 VAL A  21      -9.947  -0.777  -5.588  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.236   2.717  -5.746  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.820   1.006  -7.550  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.291   0.508  -5.466  1.00  0.00           H  
ATOM    355 HG11 VAL A  21      -8.943   1.043  -3.405  1.00  0.00           H  
ATOM    356 HG12 VAL A  21     -10.645   0.760  -3.762  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -9.883   2.281  -4.235  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -10.898  -0.712  -6.083  1.00  0.00           H  
ATOM    359 HG22 VAL A  21     -10.072  -1.194  -4.600  1.00  0.00           H  
ATOM    360 HG23 VAL A  21      -9.276  -1.405  -6.158  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.913   1.729  -5.556  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.056   2.575  -5.162  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.489   3.491  -4.085  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.075   3.030  -3.041  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.128   1.656  -4.612  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.789   0.816  -5.214  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.421   3.144  -6.004  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -13.808   0.633  -4.725  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -15.044   1.815  -5.147  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -14.277   1.871  -3.564  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.393   4.762  -4.366  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.783   5.720  -3.403  1.00  0.00           C  
ATOM    373  C   ASP A  23     -12.024   5.296  -1.951  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.209   5.543  -1.086  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.497   7.034  -3.703  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.545   8.017  -4.382  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -10.479   7.592  -4.796  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.900   9.181  -4.479  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.688   5.091  -5.236  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.716   5.814  -3.597  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.336   6.841  -4.355  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.854   7.455  -2.786  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.120   4.650  -1.671  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.365   4.215  -0.270  1.00  0.00           C  
ATOM    385  C   GLY A  24     -12.993   2.736  -0.145  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.428   2.305   0.840  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.769   4.438  -2.379  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.742   4.805   0.394  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.399   4.354  -0.022  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.257   1.972  -1.173  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.871   0.525  -1.170  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.437   0.491  -0.730  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.072  -0.138   0.244  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -12.988   0.150  -2.648  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.288  -1.142  -3.047  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.580  -1.927  -2.136  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.366  -1.552  -4.389  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -10.966  -3.099  -2.568  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.752  -2.734  -4.809  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.053  -3.507  -3.898  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.449  -4.679  -4.309  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.673   2.361  -1.966  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.514  -0.074  -0.546  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.030   0.067  -2.906  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.553   0.955  -3.221  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.491  -1.636  -1.109  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.896  -0.948  -5.101  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.432  -3.701  -1.861  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.809  -3.039  -5.842  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -11.118  -5.226  -4.729  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.642   1.212  -1.451  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.192   1.320  -1.123  1.00  0.00           C  
ATOM    413  C   ALA A  26      -8.974   1.166   0.384  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.302   0.263   0.826  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.825   2.745  -1.574  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.023   1.715  -2.222  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.607   0.580  -1.663  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.443   3.459  -1.043  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -9.001   2.851  -2.636  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -7.787   2.942  -1.357  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.531   2.045   1.170  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.330   1.962   2.648  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.333   1.035   3.351  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.182   0.745   4.521  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.518   3.396   3.129  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -9.048   3.518   4.565  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -7.869   3.438   4.851  1.00  0.00           O  
ATOM    428  ND2 ASN A  27      -9.940   3.714   5.486  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.067   2.773   0.788  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.329   1.645   2.862  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.955   4.069   2.503  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.563   3.655   3.090  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.887   3.778   5.244  1.00  0.00           H  
ATOM    434 HD22 ASN A  27      -9.670   3.798   6.411  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.358   0.579   2.688  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.342  -0.305   3.390  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.135  -1.781   3.029  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.967  -2.616   3.325  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.715   0.170   2.911  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.070   1.490   3.599  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -13.455   2.505   3.344  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -15.045   1.519   4.467  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.491   0.824   1.748  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.266  -0.172   4.458  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.691   0.315   1.840  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -14.459  -0.573   3.156  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -15.544   0.701   4.672  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.276   2.360   4.916  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.048  -2.117   2.388  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.836  -3.550   2.017  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.353  -3.841   1.710  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.768  -4.770   2.225  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.698  -3.731   0.747  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.395  -5.037   0.025  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.568  -6.014   0.591  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.909  -5.234  -1.260  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.258  -7.171  -0.122  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.593  -6.385  -1.979  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.763  -7.357  -1.412  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.386  -1.437   2.146  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.195  -4.202   2.797  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.742  -3.692   0.997  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.482  -2.917   0.079  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.189  -5.889   1.585  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.547  -4.482  -1.701  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.602  -7.906   0.315  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -11.980  -6.514  -2.977  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.517  -8.250  -1.967  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.761  -3.086   0.847  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.342  -3.371   0.454  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.406  -2.891   1.524  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.361  -3.454   1.779  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.126  -2.601  -0.864  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.334  -2.844  -1.745  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.372  -1.871  -2.926  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.337  -4.285  -2.287  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.249  -2.346   0.438  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.211  -4.421   0.290  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.038  -1.538  -0.661  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.242  -2.954  -1.361  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.196  -2.691  -1.132  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.367  -1.642  -3.241  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.880  -0.966  -2.632  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -8.909  -2.329  -3.745  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -7.346  -4.698  -2.236  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -8.672  -4.278  -3.316  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -9.015  -4.891  -1.700  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.780  -1.840   2.130  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -5.941  -1.253   3.180  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.202  -1.901   4.545  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.287  -2.275   5.252  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.420   0.162   3.180  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.122   0.825   1.848  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.543   0.121   0.763  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.408   2.179   1.712  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.255   0.812  -0.423  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.133   2.848   0.529  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.550   2.171  -0.533  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.627  -1.404   1.871  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.897  -1.293   2.918  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.484   0.162   3.357  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.932   0.695   3.966  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.327  -0.942   0.829  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.870   2.700   2.516  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.815   0.296  -1.259  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.360   3.902   0.436  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.320   2.700  -1.437  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.446  -2.013   4.928  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.778  -2.610   6.257  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.528  -4.125   6.275  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.868  -4.799   7.228  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.265  -2.314   6.447  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.453  -1.292   7.569  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -10.743  -0.508   7.322  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -11.751  -0.810   8.432  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -10.995  -0.614   9.699  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.165  -1.688   4.348  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.209  -2.127   7.036  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.672  -1.917   5.529  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.784  -3.224   6.704  1.00  0.00           H  
ATOM    521  HG2 LYS A  32      -9.515  -1.805   8.518  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -8.616  -0.611   7.581  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -10.524   0.549   7.311  1.00  0.00           H  
ATOM    524  HD3 LYS A  32     -11.163  -0.799   6.370  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -12.584  -0.122   8.380  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -12.097  -1.830   8.362  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -11.631  -0.233  10.426  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -10.214   0.055   9.536  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -10.612  -1.525  10.020  1.00  0.00           H  
ATOM    530  N   GLN A  33      -6.945  -4.673   5.241  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.694  -6.148   5.235  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.261  -6.457   4.787  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.345  -6.483   5.586  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.703  -6.717   4.243  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.105  -6.614   4.843  1.00  0.00           C  
ATOM    536  CD  GLN A  33      -9.245  -7.628   5.980  1.00  0.00           C  
ATOM    537  OE1 GLN A  33      -8.585  -8.648   5.983  1.00  0.00           O  
ATOM    538  NE2 GLN A  33     -10.080  -7.388   6.954  1.00  0.00           N  
ATOM    539  H   GLN A  33      -6.679  -4.123   4.475  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -6.875  -6.561   6.214  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.658  -6.156   3.322  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.473  -7.753   4.046  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.257  -5.616   5.229  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.840  -6.824   4.082  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -10.610  -6.564   6.953  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -10.179  -8.032   7.685  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.057  -6.699   3.519  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.681  -7.008   3.038  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.662  -7.059   1.510  1.00  0.00           C  
ATOM    550  O   GLY A  34      -3.032  -7.910   0.915  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.805  -6.681   2.887  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.002  -6.239   3.379  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.366  -7.963   3.430  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.330  -6.141   0.869  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.327  -6.126  -0.622  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.606  -4.877  -1.111  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.821  -4.924  -2.037  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.788  -6.055  -1.059  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.625  -7.117  -0.348  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.261  -6.536   0.921  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.725  -7.578  -1.304  1.00  0.00           C  
ATOM    562  H   LEU A  35      -4.816  -5.452   1.365  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.860  -7.017  -1.013  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.174  -5.080  -0.837  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.842  -6.221  -2.125  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.001  -7.949  -0.084  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -8.193  -6.052   0.667  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -6.593  -5.813   1.362  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -7.448  -7.329   1.627  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.415  -6.764  -1.476  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -8.253  -8.413  -0.872  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -7.283  -7.875  -2.243  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.899  -3.753  -0.505  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.262  -2.470  -0.934  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.112  -1.490   0.224  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.514  -1.750   1.343  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.261  -1.855  -1.905  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.561  -3.754   0.220  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.322  -2.644  -1.428  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -4.580  -2.592  -2.620  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -3.798  -1.024  -2.413  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -5.118  -1.498  -1.346  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.589  -0.330  -0.073  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.476   0.732   0.968  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.854   2.071   0.348  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.770   2.266  -0.848  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.030   0.760   1.444  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.141   1.314   0.331  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.593  -0.650   1.816  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.324   1.262   0.769  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.308  -0.144  -1.005  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.135   0.512   1.794  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.955   1.397   2.314  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.276   0.724  -0.559  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.416   2.338   0.129  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -0.872  -1.330   1.028  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -1.080  -0.942   2.735  1.00  0.00           H  
ATOM    598 HG23 ILE A  37       0.476  -0.669   1.953  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.377   1.193   1.846  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.829   2.159   0.441  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.802   0.399   0.329  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.270   2.989   1.155  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.662   4.328   0.624  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.506   4.935  -0.159  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.505   5.336   0.398  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -4.006   5.167   1.860  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -2.841   5.135   2.853  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -3.150   6.045   4.044  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -4.253   6.564   4.100  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.277   6.208   4.880  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.322   2.796   2.112  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.521   4.248  -0.014  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.195   6.187   1.559  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -4.889   4.762   2.332  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -2.694   4.125   3.206  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -1.945   5.478   2.365  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.624   5.005  -1.455  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.492   5.594  -2.235  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.088   6.937  -1.616  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.838   7.891  -1.633  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.015   5.799  -3.655  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.448   4.668  -1.907  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.649   4.917  -2.241  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -1.224   6.196  -4.277  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -2.836   6.494  -3.634  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.349   4.856  -4.059  1.00  0.00           H  
ATOM    627  N   THR A  40       0.095   7.012  -1.068  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.562   8.288  -0.444  1.00  0.00           C  
ATOM    629  C   THR A  40       2.051   8.467  -0.688  1.00  0.00           C  
ATOM    630  O   THR A  40       2.785   7.508  -0.753  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.299   8.175   1.069  1.00  0.00           C  
ATOM    632  OG1 THR A  40       1.246   8.969   1.769  1.00  0.00           O  
ATOM    633  CG2 THR A  40       0.433   6.727   1.563  1.00  0.00           C  
ATOM    634  H   THR A  40       0.683   6.227  -1.071  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.016   9.125  -0.850  1.00  0.00           H  
ATOM    636  HB  THR A  40      -0.690   8.542   1.281  1.00  0.00           H  
ATOM    637  HG1 THR A  40       1.142   8.795   2.708  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.354   6.626   2.121  1.00  0.00           H  
ATOM    639 HG22 THR A  40       0.447   6.046   0.731  1.00  0.00           H  
ATOM    640 HG23 THR A  40      -0.398   6.490   2.207  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.455   9.695  -0.804  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.900   9.924  -1.035  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.699   9.115  -0.014  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.581   8.359  -0.365  1.00  0.00           O  
ATOM    645  CB  PRO A  41       4.074  11.425  -0.822  1.00  0.00           C  
ATOM    646  CG  PRO A  41       2.943  11.818   0.070  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.802  10.884  -0.237  1.00  0.00           C  
ATOM    648  HA  PRO A  41       4.174   9.648  -2.042  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       5.023  11.629  -0.345  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       4.002  11.950  -1.762  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.239  11.717   1.105  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.646  12.835  -0.134  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.266  10.633   0.666  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.133  11.320  -0.960  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.380   9.260   1.245  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.095   8.486   2.301  1.00  0.00           C  
ATOM    657  C   ALA A  42       5.422   7.069   1.806  1.00  0.00           C  
ATOM    658  O   ALA A  42       6.494   6.552   2.046  1.00  0.00           O  
ATOM    659  CB  ALA A  42       4.120   8.431   3.478  1.00  0.00           C  
ATOM    660  H   ALA A  42       3.653   9.868   1.495  1.00  0.00           H  
ATOM    661  HA  ALA A  42       5.998   8.998   2.596  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       4.011   9.417   3.904  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       4.501   7.755   4.230  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       3.159   8.079   3.133  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.497   6.430   1.129  1.00  0.00           N  
ATOM    666  CA  ASN A  43       4.753   5.039   0.637  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.086   5.022  -0.862  1.00  0.00           C  
ATOM    668  O   ASN A  43       6.064   4.430  -1.278  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.446   4.285   0.894  1.00  0.00           C  
ATOM    670  CG  ASN A  43       3.598   3.419   2.147  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       4.564   2.696   2.287  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       2.679   3.464   3.070  1.00  0.00           N  
ATOM    673  H   ASN A  43       3.629   6.860   0.957  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.551   4.583   1.202  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       2.641   4.994   1.038  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.219   3.653   0.048  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       1.897   4.050   2.953  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       2.767   2.913   3.879  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.272   5.649  -1.673  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.528   5.657  -3.147  1.00  0.00           C  
ATOM    681  C   LEU A  44       6.032   5.770  -3.422  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.579   5.039  -4.223  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.793   6.891  -3.689  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.278   6.785  -3.435  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.639   8.165  -3.616  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.646   5.810  -4.432  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.491   6.106  -1.315  1.00  0.00           H  
ATOM    688  HA  LEU A  44       4.131   4.759  -3.601  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       4.176   7.775  -3.200  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.970   6.968  -4.751  1.00  0.00           H  
ATOM    691  HG  LEU A  44       2.098   6.439  -2.429  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       0.592   8.113  -3.356  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.739   8.475  -4.646  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.133   8.880  -2.976  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.627   4.818  -4.004  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       2.222   5.799  -5.343  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       0.635   6.125  -4.649  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.708   6.671  -2.758  1.00  0.00           N  
ATOM    699  CA  LYS A  45       8.176   6.811  -2.982  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.857   5.451  -2.790  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.462   4.915  -3.697  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.647   7.819  -1.922  1.00  0.00           C  
ATOM    703  CG  LYS A  45      10.147   7.638  -1.647  1.00  0.00           C  
ATOM    704  CD  LYS A  45      10.861   8.982  -1.793  1.00  0.00           C  
ATOM    705  CE  LYS A  45      10.754   9.461  -3.245  1.00  0.00           C  
ATOM    706  NZ  LYS A  45      10.167  10.827  -3.161  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.252   7.248  -2.109  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.373   7.196  -3.971  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       8.469   8.822  -2.281  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       8.094   7.663  -1.008  1.00  0.00           H  
ATOM    711  HG2 LYS A  45      10.285   7.264  -0.643  1.00  0.00           H  
ATOM    712  HG3 LYS A  45      10.564   6.936  -2.353  1.00  0.00           H  
ATOM    713  HD2 LYS A  45      10.402   9.707  -1.137  1.00  0.00           H  
ATOM    714  HD3 LYS A  45      11.901   8.868  -1.531  1.00  0.00           H  
ATOM    715  HE2 LYS A  45      11.734   9.496  -3.701  1.00  0.00           H  
ATOM    716  HE3 LYS A  45      10.101   8.812  -3.807  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45      10.931  11.532  -3.133  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       9.590  10.904  -2.298  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       9.570  10.999  -3.994  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.766   4.894  -1.614  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.410   3.573  -1.362  1.00  0.00           C  
ATOM    722  C   ALA A  46       9.156   2.623  -2.534  1.00  0.00           C  
ATOM    723  O   ALA A  46      10.048   1.935  -2.988  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.752   3.047  -0.088  1.00  0.00           C  
ATOM    725  H   ALA A  46       8.276   5.345  -0.895  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.469   3.698  -1.204  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       7.794   3.526   0.047  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       9.386   3.264   0.760  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.613   1.979  -0.169  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.950   2.578  -3.031  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.659   1.666  -4.174  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.694   1.865  -5.279  1.00  0.00           C  
ATOM    733  O   LEU A  47       9.092   0.927  -5.935  1.00  0.00           O  
ATOM    734  CB  LEU A  47       6.269   2.061  -4.664  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.286   0.934  -4.354  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.674  -0.313  -5.149  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.322   0.610  -2.857  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.240   3.140  -2.655  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.657   0.638  -3.843  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.953   2.966  -4.164  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       6.296   2.228  -5.730  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.294   1.244  -4.634  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       5.878  -0.038  -6.174  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       4.860  -1.025  -5.124  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       6.556  -0.759  -4.713  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       4.334   0.730  -2.439  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       6.008   1.279  -2.359  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       5.650  -0.409  -2.717  1.00  0.00           H  
ATOM    749  N   GLU A  48       9.143   3.074  -5.481  1.00  0.00           N  
ATOM    750  CA  GLU A  48      10.171   3.320  -6.533  1.00  0.00           C  
ATOM    751  C   GLU A  48      11.558   3.139  -5.922  1.00  0.00           C  
ATOM    752  O   GLU A  48      12.390   2.425  -6.444  1.00  0.00           O  
ATOM    753  CB  GLU A  48       9.959   4.768  -6.977  1.00  0.00           C  
ATOM    754  CG  GLU A  48      11.013   5.142  -8.022  1.00  0.00           C  
ATOM    755  CD  GLU A  48      10.956   4.147  -9.183  1.00  0.00           C  
ATOM    756  OE1 GLU A  48       9.947   3.472  -9.310  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      11.921   4.077  -9.926  1.00  0.00           O  
ATOM    758  H   GLU A  48       8.817   3.817  -4.932  1.00  0.00           H  
ATOM    759  HA  GLU A  48      10.035   2.646  -7.368  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       8.973   4.874  -7.405  1.00  0.00           H  
ATOM    761  HB3 GLU A  48      10.054   5.423  -6.124  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      10.817   6.139  -8.390  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      11.994   5.109  -7.573  1.00  0.00           H  
ATOM    764  N   ALA A  49      11.805   3.766  -4.803  1.00  0.00           N  
ATOM    765  CA  ALA A  49      13.131   3.610  -4.145  1.00  0.00           C  
ATOM    766  C   ALA A  49      13.420   2.122  -3.957  1.00  0.00           C  
ATOM    767  O   ALA A  49      14.514   1.653  -4.194  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.992   4.312  -2.795  1.00  0.00           C  
ATOM    769  H   ALA A  49      11.113   4.323  -4.388  1.00  0.00           H  
ATOM    770  HA  ALA A  49      13.905   4.076  -4.732  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      12.134   3.919  -2.269  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      12.861   5.373  -2.953  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      13.882   4.143  -2.209  1.00  0.00           H  
ATOM    774  N   GLN A  50      12.438   1.371  -3.551  1.00  0.00           N  
ATOM    775  CA  GLN A  50      12.650  -0.088  -3.371  1.00  0.00           C  
ATOM    776  C   GLN A  50      13.187  -0.684  -4.677  1.00  0.00           C  
ATOM    777  O   GLN A  50      13.790  -1.738  -4.693  1.00  0.00           O  
ATOM    778  CB  GLN A  50      11.261  -0.644  -3.043  1.00  0.00           C  
ATOM    779  CG  GLN A  50      10.879  -0.249  -1.614  1.00  0.00           C  
ATOM    780  CD  GLN A  50      11.787  -0.975  -0.621  1.00  0.00           C  
ATOM    781  OE1 GLN A  50      12.640  -0.367  -0.004  1.00  0.00           O  
ATOM    782  NE2 GLN A  50      11.639  -2.259  -0.437  1.00  0.00           N  
ATOM    783  H   GLN A  50      11.557   1.764  -3.379  1.00  0.00           H  
ATOM    784  HA  GLN A  50      13.331  -0.277  -2.557  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      10.537  -0.235  -3.735  1.00  0.00           H  
ATOM    786  HB3 GLN A  50      11.272  -1.720  -3.127  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      10.994   0.818  -1.493  1.00  0.00           H  
ATOM    788  HG3 GLN A  50       9.852  -0.523  -1.427  1.00  0.00           H  
ATOM    789 HE21 GLN A  50      10.950  -2.748  -0.933  1.00  0.00           H  
ATOM    790 HE22 GLN A  50      12.216  -2.734   0.197  1.00  0.00           H  
ATOM    791  N   LYS A  51      12.966  -0.005  -5.773  1.00  0.00           N  
ATOM    792  CA  LYS A  51      13.453  -0.511  -7.091  1.00  0.00           C  
ATOM    793  C   LYS A  51      14.860   0.026  -7.404  1.00  0.00           C  
ATOM    794  O   LYS A  51      15.361  -0.133  -8.500  1.00  0.00           O  
ATOM    795  CB  LYS A  51      12.433   0.015  -8.104  1.00  0.00           C  
ATOM    796  CG  LYS A  51      11.024  -0.251  -7.579  1.00  0.00           C  
ATOM    797  CD  LYS A  51      10.870  -1.736  -7.241  1.00  0.00           C  
ATOM    798  CE  LYS A  51      11.370  -2.587  -8.412  1.00  0.00           C  
ATOM    799  NZ  LYS A  51      10.477  -3.783  -8.435  1.00  0.00           N  
ATOM    800  H   LYS A  51      12.477   0.842  -5.729  1.00  0.00           H  
ATOM    801  HA  LYS A  51      13.454  -1.588  -7.100  1.00  0.00           H  
ATOM    802  HB2 LYS A  51      12.571   1.079  -8.237  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      12.564  -0.489  -9.049  1.00  0.00           H  
ATOM    804  HG2 LYS A  51      10.866   0.336  -6.690  1.00  0.00           H  
ATOM    805  HG3 LYS A  51      10.298   0.025  -8.329  1.00  0.00           H  
ATOM    806  HD2 LYS A  51      11.449  -1.963  -6.358  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       9.829  -1.957  -7.057  1.00  0.00           H  
ATOM    808  HE2 LYS A  51      11.286  -2.036  -9.339  1.00  0.00           H  
ATOM    809  HE3 LYS A  51      12.391  -2.893  -8.246  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51      11.052  -4.643  -8.536  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       9.819  -3.707  -9.237  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       9.936  -3.833  -7.548  1.00  0.00           H  
ATOM    813  N   GLN A  52      15.500   0.660  -6.454  1.00  0.00           N  
ATOM    814  CA  GLN A  52      16.869   1.203  -6.705  1.00  0.00           C  
ATOM    815  C   GLN A  52      17.916   0.099  -6.541  1.00  0.00           C  
ATOM    816  O   GLN A  52      17.864  -0.690  -5.619  1.00  0.00           O  
ATOM    817  CB  GLN A  52      17.069   2.290  -5.645  1.00  0.00           C  
ATOM    818  CG  GLN A  52      17.605   3.560  -6.308  1.00  0.00           C  
ATOM    819  CD  GLN A  52      19.022   3.842  -5.804  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      19.532   3.133  -4.959  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      19.683   4.855  -6.290  1.00  0.00           N  
ATOM    822  H   GLN A  52      15.085   0.779  -5.581  1.00  0.00           H  
ATOM    823  HA  GLN A  52      16.929   1.636  -7.691  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      16.126   2.505  -5.169  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      17.776   1.947  -4.904  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      17.623   3.427  -7.379  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      16.965   4.393  -6.058  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      19.272   5.427  -6.971  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      20.592   5.044  -5.976  1.00  0.00           H  
ATOM    830  N   LYS A  53      18.866   0.040  -7.431  1.00  0.00           N  
ATOM    831  CA  LYS A  53      19.919  -1.014  -7.329  1.00  0.00           C  
ATOM    832  C   LYS A  53      21.318  -0.396  -7.485  1.00  0.00           C  
ATOM    833  O   LYS A  53      21.855   0.172  -6.556  1.00  0.00           O  
ATOM    834  CB  LYS A  53      19.612  -1.995  -8.466  1.00  0.00           C  
ATOM    835  CG  LYS A  53      18.695  -3.105  -7.944  1.00  0.00           C  
ATOM    836  CD  LYS A  53      17.804  -3.615  -9.080  1.00  0.00           C  
ATOM    837  CE  LYS A  53      17.020  -4.842  -8.607  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      17.265  -5.880  -9.647  1.00  0.00           N  
ATOM    839  H   LYS A  53      18.886   0.686  -8.165  1.00  0.00           H  
ATOM    840  HA  LYS A  53      19.842  -1.522  -6.381  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      19.121  -1.471  -9.273  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      20.530  -2.432  -8.826  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      19.296  -3.919  -7.564  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      18.076  -2.716  -7.151  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      17.114  -2.836  -9.372  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      18.419  -3.887  -9.925  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      17.388  -5.174  -7.645  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      15.966  -4.617  -8.551  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      18.249  -6.208  -9.584  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      17.094  -5.474 -10.590  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      16.624  -6.684  -9.494  1.00  0.00           H  
ATOM    852  N   GLU A  54      21.916  -0.500  -8.645  1.00  0.00           N  
ATOM    853  CA  GLU A  54      23.277   0.085  -8.836  1.00  0.00           C  
ATOM    854  C   GLU A  54      23.315   0.925 -10.116  1.00  0.00           C  
ATOM    855  O   GLU A  54      23.649   0.438 -11.178  1.00  0.00           O  
ATOM    856  CB  GLU A  54      24.222  -1.115  -8.962  1.00  0.00           C  
ATOM    857  CG  GLU A  54      24.114  -1.997  -7.715  1.00  0.00           C  
ATOM    858  CD  GLU A  54      25.339  -1.774  -6.826  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      25.373  -0.767  -6.139  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      26.224  -2.613  -6.849  1.00  0.00           O  
ATOM    861  H   GLU A  54      21.473  -0.958  -9.389  1.00  0.00           H  
ATOM    862  HA  GLU A  54      23.554   0.684  -7.983  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      23.955  -1.692  -9.836  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      25.237  -0.762  -9.062  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      23.219  -1.741  -7.168  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      24.072  -3.035  -8.011  1.00  0.00           H  
ATOM    867  N   GLN A  55      22.977   2.184 -10.026  1.00  0.00           N  
ATOM    868  CA  GLN A  55      22.996   3.050 -11.240  1.00  0.00           C  
ATOM    869  C   GLN A  55      23.565   4.421 -10.882  1.00  0.00           C  
ATOM    870  O   GLN A  55      23.327   5.402 -11.556  1.00  0.00           O  
ATOM    871  CB  GLN A  55      21.531   3.166 -11.664  1.00  0.00           C  
ATOM    872  CG  GLN A  55      21.040   1.810 -12.170  1.00  0.00           C  
ATOM    873  CD  GLN A  55      19.570   1.630 -11.795  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      19.226   1.624 -10.630  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      18.682   1.482 -12.739  1.00  0.00           N  
ATOM    876  H   GLN A  55      22.713   2.564  -9.160  1.00  0.00           H  
ATOM    877  HA  GLN A  55      23.576   2.591 -12.025  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      20.934   3.472 -10.816  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      21.439   3.898 -12.452  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      21.147   1.766 -13.244  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      21.624   1.024 -11.718  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      18.959   1.487 -13.678  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      17.737   1.366 -12.508  1.00  0.00           H  
ATOM    884  N   ARG A  56      24.310   4.494  -9.814  1.00  0.00           N  
ATOM    885  CA  ARG A  56      24.886   5.799  -9.396  1.00  0.00           C  
ATOM    886  C   ARG A  56      26.255   5.593  -8.742  1.00  0.00           C  
ATOM    887  O   ARG A  56      27.244   5.958  -9.356  1.00  0.00           O  
ATOM    888  CB  ARG A  56      23.882   6.346  -8.385  1.00  0.00           C  
ATOM    889  CG  ARG A  56      24.368   7.697  -7.864  1.00  0.00           C  
ATOM    890  CD  ARG A  56      24.238   8.740  -8.973  1.00  0.00           C  
ATOM    891  NE  ARG A  56      25.005   9.917  -8.485  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      25.155  10.959  -9.253  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      24.166  11.795  -9.417  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      26.294  11.165  -9.857  1.00  0.00           N  
ATOM    895  OXT ARG A  56      26.290   5.077  -7.637  1.00  0.00           O  
ATOM    896  H   ARG A  56      24.482   3.691  -9.281  1.00  0.00           H  
ATOM    897  HA  ARG A  56      24.964   6.468 -10.238  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      22.922   6.467  -8.866  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      23.789   5.654  -7.562  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      23.768   7.993  -7.016  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      25.402   7.618  -7.566  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      24.665   8.363  -9.893  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      23.203   9.007  -9.119  1.00  0.00           H  
ATOM    904  HE  ARG A  56      25.399   9.909  -7.588  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      23.295  11.637  -8.951  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      24.279  12.594 -10.008  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      27.050  10.524  -9.729  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      26.410  11.962 -10.448  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.992   8.003  -2.962  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.902   7.245  -2.284  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.124   6.420  -3.311  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.349   5.234  -3.449  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.618   6.314  -1.293  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.625   5.793  -0.253  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.519   6.949   1.134  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.629   5.843   2.258  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.065   8.954  -2.549  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.894   7.500  -2.839  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.777   8.084  -3.976  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.243   7.915  -1.753  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.412   6.854  -0.794  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.037   5.472  -1.828  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.967   4.836   0.108  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.651   5.681  -0.707  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.970   6.423   2.888  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.048   5.141   1.685  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.340   5.303   2.869  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.195   7.014  -4.024  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.423   6.209  -5.009  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.947   4.963  -4.274  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.853   4.972  -3.064  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.254   7.092  -5.452  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.613   7.789  -6.767  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.768   9.053  -6.924  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.990   9.639  -8.321  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.791  10.482  -8.584  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.003   7.965  -3.900  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.046   5.944  -5.850  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -4.057   7.834  -4.692  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.376   6.481  -5.597  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.419   7.120  -7.593  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.657   8.056  -6.757  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -4.061   9.777  -6.177  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -2.724   8.808  -6.799  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.062   8.845  -9.051  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -4.881  10.247  -8.335  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.533  11.000  -7.722  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.006  11.159  -9.345  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.997   9.876  -8.874  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.739   3.861  -4.933  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.394   2.668  -4.160  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.222   1.868  -4.702  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.140   1.548  -5.870  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.690   1.901  -4.248  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.456   0.420  -4.023  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.615   2.469  -3.198  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.891   3.794  -5.889  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.209   2.931  -3.139  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.128   2.048  -5.224  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.720   0.083  -4.734  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.381  -0.120  -4.171  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -5.097   0.261  -3.021  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.173   3.373  -2.793  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -6.747   1.749  -2.410  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -7.558   2.705  -3.645  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.346   1.506  -3.807  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.185   0.690  -4.145  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.482  -0.763  -3.740  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.160  -1.190  -2.649  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.079   1.303  -3.276  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.641   2.398  -4.091  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.883   0.216  -2.802  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.142   2.109  -4.245  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.471   1.755  -2.872  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.922   0.755  -5.187  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.535   1.742  -2.401  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.195   2.447  -5.070  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.513   3.349  -3.595  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       1.005  -0.515  -3.583  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.471  -0.258  -1.926  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.830   0.653  -2.554  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.554   1.818  -3.289  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.647   2.994  -4.599  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.283   1.307  -4.953  1.00  0.00           H  
ATOM     77  N   PHE A   5      -2.079  -1.548  -4.588  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.310  -2.953  -4.163  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.942  -3.553  -3.905  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.108  -3.557  -4.773  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.940  -3.689  -5.329  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.453  -3.623  -5.287  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.134  -2.522  -5.825  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.178  -4.698  -4.753  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.533  -2.498  -5.817  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.574  -4.675  -4.757  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.251  -3.575  -5.289  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.342  -1.230  -5.478  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.933  -3.003  -3.288  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.584  -3.258  -6.241  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.631  -4.724  -5.281  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.587  -1.686  -6.229  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.663  -5.545  -4.335  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -7.060  -1.652  -6.228  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.130  -5.508  -4.343  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.327  -3.561  -5.302  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.695  -4.050  -2.747  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.649  -4.628  -2.480  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.732  -6.019  -3.095  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.795  -6.490  -3.445  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.770  -4.686  -0.956  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.355  -5.543  -0.377  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.237  -6.834   0.188  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -1.060  -4.768   0.743  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.379  -4.045  -2.061  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.418  -3.991  -2.887  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.724  -5.120  -0.690  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       0.702  -3.687  -0.552  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -1.064  -5.781  -1.157  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       0.686  -7.404  -0.612  1.00  0.00           H  
ATOM    111 HD12 LEU A   6      -0.547  -7.419   0.648  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       0.987  -6.594   0.926  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.090  -5.374   1.637  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -2.066  -4.528   0.440  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.519  -3.856   0.947  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.389  -6.663  -3.262  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.385  -8.016  -3.884  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.314  -8.044  -5.089  1.00  0.00           C  
ATOM    119  O   LYS A   7      -2.058  -7.115  -5.337  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -0.896  -8.964  -2.803  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.284  -9.504  -2.006  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -0.197  -9.948  -0.621  1.00  0.00           C  
ATOM    123  CE  LYS A   7       1.007 -10.189   0.292  1.00  0.00           C  
ATOM    124  NZ  LYS A   7       1.806 -11.254  -0.380  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.240  -6.243  -3.000  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.616  -8.293  -4.174  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.564  -8.430  -2.141  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.424  -9.787  -3.263  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.710 -10.349  -2.533  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       1.029  -8.733  -1.900  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -0.825  -9.179  -0.196  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -0.764 -10.863  -0.714  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       1.589  -9.282   0.388  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       0.680 -10.529   1.261  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7       2.747 -10.883  -0.616  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7       1.325 -11.560  -1.251  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7       1.909 -12.065   0.261  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.284  -9.107  -5.834  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.178  -9.197  -7.021  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.527  -9.787  -6.604  1.00  0.00           C  
ATOM    141  O   ASP A   8      -3.593 -10.703  -5.805  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.459 -10.122  -8.004  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -1.193 -11.476  -7.343  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -0.511 -11.496  -6.334  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -1.675 -12.471  -7.862  1.00  0.00           O  
ATOM    146  H   ASP A   8      -0.680  -9.848  -5.606  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.309  -8.220  -7.461  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.077 -10.264  -8.879  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.521  -9.676  -8.296  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.602  -9.272  -7.131  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -5.942  -9.812  -6.752  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.413 -10.819  -7.805  1.00  0.00           C  
ATOM    153  O   VAL A   9      -5.618 -11.414  -8.506  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -6.898  -8.608  -6.700  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.022  -8.910  -5.706  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.159  -7.337  -6.246  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.530  -8.536  -7.773  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -5.893 -10.282  -5.782  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.324  -8.448  -7.681  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -7.924  -9.926  -5.349  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -8.976  -8.794  -6.196  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -7.960  -8.227  -4.872  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.322  -7.147  -6.902  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -5.801  -7.466  -5.236  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.838  -6.496  -6.280  1.00  0.00           H  
ATOM    166  N   LYS A  10      -7.699 -11.017  -7.922  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.215 -11.986  -8.932  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.295 -11.318 -10.306  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.363 -11.035 -10.807  1.00  0.00           O  
ATOM    170  CB  LYS A  10      -9.613 -12.364  -8.442  1.00  0.00           C  
ATOM    171  CG  LYS A  10      -9.515 -12.990  -7.052  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -10.920 -13.261  -6.512  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -11.731 -11.964  -6.519  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -12.394 -11.913  -5.184  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.324 -10.530  -7.349  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -7.587 -12.863  -8.971  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.229 -11.477  -8.394  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.055 -13.075  -9.124  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -8.967 -13.919  -7.114  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -9.001 -12.313  -6.388  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -11.410 -13.995  -7.137  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -10.853 -13.635  -5.502  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -11.076 -11.113  -6.649  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -12.475 -11.989  -7.299  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -11.766 -11.443  -4.503  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -12.596 -12.882  -4.860  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -13.283 -11.379  -5.259  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.174 -11.059 -10.917  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.196 -10.407 -12.255  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.722  -8.980 -12.111  1.00  0.00           C  
ATOM    191  O   GLY A  11      -8.139  -8.360 -13.070  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.319 -11.290 -10.498  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.195 -10.386 -12.663  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -7.843 -10.960 -12.917  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.710  -8.452 -10.917  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -8.213  -7.064 -10.712  1.00  0.00           C  
ATOM    197  C   LYS A  12      -7.075  -6.137 -10.279  1.00  0.00           C  
ATOM    198  O   LYS A  12      -7.071  -4.961 -10.585  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -9.251  -7.181  -9.595  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.597  -7.609 -10.184  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -11.605  -6.466 -10.029  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -12.606  -6.499 -11.189  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -11.783  -6.338 -12.425  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.371  -8.968 -10.158  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.680  -6.695 -11.611  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -8.922  -7.915  -8.873  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -9.363  -6.223  -9.109  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.476  -7.847 -11.230  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.961  -8.479  -9.656  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -12.134  -6.579  -9.094  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -11.082  -5.522 -10.035  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -13.128  -7.445 -11.204  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -13.307  -5.683 -11.104  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -11.842  -7.203 -12.996  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -10.791  -6.162 -12.166  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -12.144  -5.535 -12.980  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.112  -6.650  -9.564  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.986  -5.783  -9.111  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.658  -6.542  -9.239  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.634  -7.716  -9.546  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.132  -7.599  -9.321  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.953  -4.895  -9.726  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -5.144  -5.502  -8.077  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.551  -5.878  -9.010  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.234  -6.563  -9.123  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.274  -6.050  -8.046  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.616  -5.209  -7.237  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.717  -6.202 -10.519  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.458  -7.035 -11.566  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -0.520  -7.340 -12.736  1.00  0.00           C  
ATOM    231  CE  LYS A  14       0.270  -8.619 -12.440  1.00  0.00           C  
ATOM    232  NZ  LYS A  14       0.468  -9.270 -13.766  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.584  -4.933  -8.767  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.356  -7.632  -9.042  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.887  -5.152 -10.705  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.342  -6.412 -10.578  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.790  -7.960 -11.119  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.312  -6.482 -11.926  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -1.102  -7.476 -13.637  1.00  0.00           H  
ATOM    240  HD3 LYS A  14       0.166  -6.519 -12.872  1.00  0.00           H  
ATOM    241  HE2 LYS A  14       1.224  -8.374 -11.991  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -0.298  -9.268 -11.791  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14       1.433  -9.651 -13.823  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14       0.326  -8.570 -14.523  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -0.215 -10.045 -13.878  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.924  -6.561  -8.029  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.922  -6.128  -7.008  1.00  0.00           C  
ATOM    248  C   LYS A  15       1.998  -4.595  -6.901  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.057  -3.895  -7.892  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.253  -6.709  -7.500  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.928  -5.748  -8.493  1.00  0.00           C  
ATOM    252  CD  LYS A  15       3.021  -5.519  -9.711  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.513  -4.291 -10.488  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       2.481  -3.245 -10.247  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.171  -7.242  -8.688  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.675  -6.553  -6.050  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.906  -6.864  -6.654  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.070  -7.655  -7.986  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       4.117  -4.803  -8.004  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.863  -6.175  -8.822  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       3.056  -6.388 -10.354  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       2.002  -5.349  -9.388  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.476  -3.969 -10.112  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       3.576  -4.513 -11.542  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       2.564  -2.503 -10.971  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       2.624  -2.827  -9.304  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       1.535  -3.672 -10.300  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.017  -4.093  -5.691  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.103  -2.610  -5.454  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.483  -1.814  -6.610  1.00  0.00           C  
ATOM    271  O   GLY A  16       1.981  -0.769  -6.967  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.981  -4.703  -4.919  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.578  -2.369  -4.541  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.136  -2.318  -5.344  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.399  -2.270  -7.192  1.00  0.00           N  
ATOM    276  CA  GLU A  17      -0.213  -1.480  -8.307  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.778  -0.175  -7.741  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.562  -0.181  -6.819  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -1.313  -2.372  -8.913  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.713  -1.892  -8.500  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.751  -2.940  -8.887  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -4.044  -3.051 -10.067  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.233  -3.617  -7.996  1.00  0.00           O  
ATOM    284  H   GLU A  17      -0.012  -3.108  -6.893  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.534  -1.262  -9.055  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -1.233  -2.332  -9.989  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -1.172  -3.390  -8.581  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.742  -1.740  -7.433  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.938  -0.962  -9.005  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.374   0.940  -8.272  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.879   2.236  -7.727  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.811   2.935  -8.709  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.444   3.291  -9.811  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.352   3.109  -7.525  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.527   2.270  -7.015  1.00  0.00           C  
ATOM    296  CG2 ILE A  18       0.018   4.209  -6.522  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.304   1.714  -8.213  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.265   0.927  -9.013  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.391   2.079  -6.769  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.618   3.559  -8.467  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       2.181   2.892  -6.421  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.156   1.453  -6.414  1.00  0.00           H  
ATOM    303 HG21 ILE A  18       0.067   5.169  -7.014  1.00  0.00           H  
ATOM    304 HG22 ILE A  18       0.726   4.182  -5.709  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -0.979   4.052  -6.138  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       2.011   0.691  -8.393  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       3.364   1.755  -8.008  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       2.086   2.308  -9.088  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.001   3.159  -8.277  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.007   3.870  -9.100  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.081   4.341  -8.132  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.783   4.943  -7.127  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.541   2.821 -10.078  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.369   3.511 -11.163  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -6.582   2.647 -11.508  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -7.390   3.328 -12.616  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -8.786   2.829 -12.449  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.235   2.882  -7.368  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.562   4.700  -9.627  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.712   2.299 -10.533  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.163   2.118  -9.546  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -5.702   4.474 -10.803  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.762   3.647 -12.046  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -6.250   1.676 -11.848  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -7.203   2.529 -10.633  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -7.355   4.402 -12.495  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -7.010   3.045 -13.584  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -9.455   3.611 -12.595  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -8.907   2.445 -11.490  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -8.974   2.082 -13.148  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.308   4.010  -8.378  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.377   4.355  -7.416  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.470   3.335  -7.549  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.099   3.188  -8.578  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.896   5.761  -7.729  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.783   5.724  -8.980  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.494   5.013  -9.922  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -9.859   6.463  -9.026  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.523   3.473  -9.161  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -6.997   4.313  -6.404  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.483   6.119  -6.875  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.059   6.425  -7.897  1.00  0.00           H  
ATOM    343 HD21 ASN A  20     -10.094   7.035  -8.265  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -10.431   6.447  -9.821  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.717   2.655  -6.496  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.784   1.662  -6.500  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.007   2.461  -6.144  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.064   3.644  -6.421  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.372   0.715  -5.369  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.752   1.302  -4.014  1.00  0.00           C  
ATOM    351  CG2 VAL A  21      -9.994  -0.657  -5.544  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.205   2.820  -5.677  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.876   1.157  -7.449  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.324   0.608  -5.384  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.690   0.887  -3.689  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -9.837   2.376  -4.102  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -8.981   1.064  -3.297  1.00  0.00           H  
ATOM    358 HG21 VAL A  21      -9.378  -1.244  -6.211  1.00  0.00           H  
ATOM    359 HG22 VAL A  21     -10.984  -0.558  -5.954  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -10.039  -1.144  -4.583  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.932   1.913  -5.467  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.042   2.796  -5.058  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.428   3.678  -3.986  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.061   3.194  -2.935  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.140   1.912  -4.501  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.853   0.981  -5.165  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.396   3.385  -5.893  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -13.870   0.877  -4.645  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -15.062   2.123  -5.006  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -14.252   2.109  -3.447  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.234   4.938  -4.269  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.569   5.844  -3.301  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.863   5.427  -1.848  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.042   5.589  -0.971  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.170   7.205  -3.615  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.528   7.769  -4.884  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -11.998   7.434  -5.959  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -10.583   8.529  -4.759  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.484   5.289  -5.142  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.493   5.859  -3.491  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.236   7.103  -3.765  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -11.988   7.865  -2.802  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.016   4.867  -1.586  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.321   4.424  -0.193  1.00  0.00           C  
ATOM    385  C   GLY A  24     -12.982   2.935  -0.073  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.426   2.487   0.908  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.667   4.715  -2.306  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.713   4.993   0.501  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.363   4.579   0.020  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.267   2.180  -1.102  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.917   0.724  -1.102  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.484   0.644  -0.664  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.147  -0.008   0.298  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.044   0.338  -2.576  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.362  -0.970  -2.957  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.699  -1.776  -2.028  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.412  -1.378  -4.301  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.104  -2.961  -2.443  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.811  -2.570  -4.707  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.161  -3.364  -3.776  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.571  -4.546  -4.171  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.675   2.582  -1.890  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.576   0.145  -0.476  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.088   0.269  -2.831  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.595   1.130  -3.155  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.639  -1.496  -0.997  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.900  -0.759  -5.030  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.595  -3.575  -1.722  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.853  -2.877  -5.740  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -10.838  -4.723  -5.078  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.655   1.345  -1.366  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.204   1.392  -1.012  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.035   1.224   0.503  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.463   0.262   0.967  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.779   2.802  -1.450  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.006   1.872  -2.134  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.634   0.629  -1.543  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.373   3.536  -0.922  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -8.945   2.915  -2.511  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -7.735   2.960  -1.226  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.553   2.144   1.271  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.428   2.036   2.754  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.600   1.252   3.364  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.975   1.472   4.498  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.425   3.487   3.249  1.00  0.00           C  
ATOM    426  CG  ASN A  27     -10.816   4.102   3.128  1.00  0.00           C  
ATOM    427  OD1 ASN A  27     -11.822   3.446   3.306  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -10.906   5.363   2.828  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.025   2.903   0.874  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.495   1.563   3.009  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -9.107   3.520   4.278  1.00  0.00           H  
ATOM    432  HB3 ASN A  27      -8.748   4.068   2.646  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.094   5.894   2.689  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -11.775   5.774   2.735  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.183   0.345   2.630  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.327  -0.435   3.186  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.182  -1.923   2.845  1.00  0.00           C  
ATOM    438  O   ASN A  28     -13.046  -2.724   3.149  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.562   0.141   2.494  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.779   0.051   3.423  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -15.820   0.603   3.122  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -14.707  -0.631   4.537  1.00  0.00           N  
ATOM    443  H   ASN A  28     -10.875   0.179   1.715  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.394  -0.289   4.250  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.377   1.175   2.239  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.759  -0.419   1.592  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -13.879  -1.089   4.785  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.487  -0.683   5.129  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.112  -2.295   2.197  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.923  -3.727   1.822  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.444  -3.999   1.505  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.872  -4.968   1.945  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.804  -3.907   0.559  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.458  -5.172  -0.229  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.609  -6.161   0.288  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.958  -5.316  -1.530  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.264  -7.269  -0.492  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.619  -6.424  -2.305  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.769  -7.402  -1.789  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.435  -1.632   1.950  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.270  -4.376   2.611  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.843  -3.930   0.831  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.645  -3.056  -0.081  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.230  -6.079   1.283  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.615  -4.560  -1.936  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.599  -8.015  -0.091  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.000  -6.510  -3.311  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.502  -8.259  -2.390  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.833  -3.166   0.726  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.407  -3.416   0.330  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.482  -2.943   1.412  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.441  -3.510   1.667  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.196  -2.617  -0.967  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.417  -2.820  -1.837  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.434  -1.837  -3.011  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.469  -4.257  -2.383  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.313  -2.385   0.386  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.254  -4.457   0.145  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.088  -1.561  -0.737  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.324  -2.970  -1.485  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.262  -2.646  -1.212  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -8.741  -2.357  -3.909  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -7.449  -1.426  -3.154  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -9.134  -1.040  -2.803  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -7.529  -4.748  -2.206  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -8.661  -4.229  -3.446  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -9.260  -4.805  -1.892  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.856  -1.899   2.037  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -6.019  -1.344   3.102  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.261  -2.060   4.437  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.387  -2.710   4.976  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.507   0.075   3.152  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.191   0.778   1.844  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.538   0.114   0.782  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.529   2.122   1.710  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.234   0.820  -0.388  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.212   2.820   0.546  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.565   2.172  -0.497  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.703  -1.453   1.789  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.977  -1.370   2.829  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.572   0.072   3.316  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -6.026   0.586   3.958  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.301  -0.943   0.848  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -7.040   2.619   2.505  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.730   0.328  -1.202  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.477   3.862   0.450  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.316   2.716  -1.391  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.439  -1.925   4.981  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.742  -2.572   6.291  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.406  -4.069   6.272  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.307  -4.698   7.307  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.242  -2.365   6.494  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.569  -2.414   7.989  1.00  0.00           C  
ATOM    514  CD  LYS A  32      -9.031  -1.157   8.675  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -10.058  -0.655   9.692  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -10.110  -1.716  10.738  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.122  -1.384   4.534  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.201  -2.080   7.083  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.531  -1.404   6.092  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.785  -3.147   5.985  1.00  0.00           H  
ATOM    521  HG2 LYS A  32     -10.639  -2.464   8.121  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -9.110  -3.286   8.430  1.00  0.00           H  
ATOM    523  HD2 LYS A  32      -8.106  -1.393   9.183  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -8.851  -0.389   7.936  1.00  0.00           H  
ATOM    525  HE2 LYS A  32      -9.735   0.284  10.120  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -11.026  -0.547   9.228  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32      -9.487  -1.455  11.527  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32      -9.796  -2.620  10.331  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -11.085  -1.813  11.086  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.236  -4.651   5.116  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.912  -6.110   5.069  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.453  -6.327   4.659  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.553  -6.195   5.464  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.860  -6.702   4.029  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.303  -6.544   4.507  1.00  0.00           C  
ATOM    536  CD  GLN A  33     -10.212  -7.490   3.718  1.00  0.00           C  
ATOM    537  OE1 GLN A  33     -11.187  -7.063   3.133  1.00  0.00           O  
ATOM    538  NE2 GLN A  33      -9.935  -8.766   3.678  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.319  -4.135   4.287  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -7.099  -6.564   6.029  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.728  -6.188   3.091  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.640  -7.751   3.895  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.360  -6.782   5.559  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.625  -5.524   4.351  1.00  0.00           H  
ATOM    545 HE21 GLN A  33      -9.150  -9.114   4.150  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -10.513  -9.377   3.175  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.201  -6.664   3.419  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.794  -6.887   2.994  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.707  -6.946   1.466  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.944  -7.712   0.913  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.930  -6.772   2.775  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.179  -6.076   3.357  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.439  -7.819   3.405  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.460  -6.132   0.776  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.386  -6.142  -0.715  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.658  -4.897  -1.192  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.838  -4.945  -2.085  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.821  -6.074  -1.230  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.693  -7.157  -0.604  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.439  -6.602   0.609  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.712  -7.607  -1.646  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.055  -5.504   1.236  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.901  -7.036  -1.071  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.226  -5.109  -1.000  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.814  -6.204  -2.302  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.082  -7.987  -0.305  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -7.795  -7.415   1.220  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -8.278  -6.014   0.267  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -6.779  -5.976   1.187  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.247  -8.469  -1.281  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -7.202  -7.857  -2.563  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.410  -6.800  -1.832  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.990  -3.777  -0.610  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.361  -2.486  -1.024  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.156  -1.548   0.159  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.525  -1.839   1.281  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.388  -1.841  -1.950  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.679  -3.785   0.088  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.440  -2.651  -1.551  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.921  -1.043  -2.502  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.200  -1.439  -1.354  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.779  -2.578  -2.632  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.613  -0.391  -0.108  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.442   0.626   0.970  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.730   2.005   0.389  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.540   2.251  -0.786  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -0.996   0.537   1.439  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.087   0.733   0.223  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.762  -0.823   2.099  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.241  -0.006   0.412  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.348  -0.173  -1.038  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.117   0.420   1.786  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.808   1.320   2.160  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.593   0.355  -0.649  1.00  0.00           H  
ATOM    595 HG13 ILE A  37       0.106   1.787   0.091  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -1.592  -1.054   2.751  1.00  0.00           H  
ATOM    597 HG22 ILE A  37       0.149  -0.788   2.679  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -0.679  -1.584   1.339  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.048  -1.054   0.579  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.762   0.405   1.265  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.848   0.114  -0.473  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.193   2.903   1.202  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.504   4.273   0.699  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.394   4.756  -0.233  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.288   5.006   0.197  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.560   5.146   1.955  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -3.633   6.623   1.557  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -2.694   7.437   2.449  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -2.273   6.913   3.468  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.411   8.571   2.098  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.335   2.673   2.142  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.454   4.287   0.194  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.434   4.885   2.535  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -2.675   4.979   2.549  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -3.337   6.736   0.525  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -4.643   6.979   1.684  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.659   4.893  -1.505  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.561   5.372  -2.405  1.00  0.00           C  
ATOM    619  C   ALA A  39      -0.983   6.694  -1.876  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.493   7.760  -2.158  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.207   5.588  -3.769  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.568   4.682  -1.867  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.785   4.625  -2.478  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -1.452   5.890  -4.479  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -2.955   6.357  -3.691  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.662   4.668  -4.103  1.00  0.00           H  
ATOM    627  N   THR A  40       0.085   6.634  -1.122  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.701   7.895  -0.586  1.00  0.00           C  
ATOM    629  C   THR A  40       2.033   8.164  -1.273  1.00  0.00           C  
ATOM    630  O   THR A  40       2.677   7.256  -1.753  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.941   7.685   0.923  1.00  0.00           C  
ATOM    632  OG1 THR A  40       2.112   8.386   1.313  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.133   6.204   1.260  1.00  0.00           C  
ATOM    634  H   THR A  40       0.484   5.765  -0.919  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.033   8.728  -0.735  1.00  0.00           H  
ATOM    636  HB  THR A  40       0.100   8.072   1.472  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.871   7.893   0.995  1.00  0.00           H  
ATOM    638 HG21 THR A  40       0.175   5.747   1.436  1.00  0.00           H  
ATOM    639 HG22 THR A  40       1.741   6.118   2.149  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.629   5.706   0.441  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.416   9.409  -1.283  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.717   9.722  -1.922  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.791   8.781  -1.370  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.450   8.087  -2.114  1.00  0.00           O  
ATOM    645  CB  PRO A  41       3.984  11.176  -1.539  1.00  0.00           C  
ATOM    646  CG  PRO A  41       3.194  11.383  -0.293  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.966  10.525  -0.431  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.643   9.622  -2.994  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       5.039  11.328  -1.353  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.635  11.841  -2.313  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.773  11.073   0.567  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.908  12.419  -0.199  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.643  10.171   0.537  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.174  11.069  -0.918  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.954   8.740  -0.072  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.967   7.821   0.534  1.00  0.00           C  
ATOM    657  C   ALA A  42       6.012   6.500  -0.243  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.064   6.029  -0.632  1.00  0.00           O  
ATOM    659  CB  ALA A  42       5.481   7.582   1.965  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.398   9.302   0.506  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.939   8.286   0.547  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       5.839   8.377   2.603  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       5.862   6.636   2.321  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       4.403   7.565   1.982  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.874   5.897  -0.467  1.00  0.00           N  
ATOM    666  CA  ASN A  43       4.842   4.607  -1.213  1.00  0.00           C  
ATOM    667  C   ASN A  43       4.961   4.850  -2.722  1.00  0.00           C  
ATOM    668  O   ASN A  43       5.865   4.362  -3.368  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.477   4.009  -0.878  1.00  0.00           C  
ATOM    670  CG  ASN A  43       3.361   3.832   0.635  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       3.750   4.697   1.395  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       2.836   2.737   1.108  1.00  0.00           N  
ATOM    673  H   ASN A  43       4.036   6.289  -0.141  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.625   3.951  -0.871  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       2.698   4.674  -1.223  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.374   3.050  -1.362  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.522   2.038   0.491  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       2.756   2.610   2.080  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.048   5.594  -3.287  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.100   5.863  -4.752  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.510   6.290  -5.160  1.00  0.00           C  
ATOM    682  O   LEU A  44       5.915   6.129  -6.295  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.096   6.996  -4.982  1.00  0.00           C  
ATOM    684  CG  LEU A  44       1.695   6.401  -5.152  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.340   5.563  -3.924  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       0.669   7.527  -5.305  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.325   5.974  -2.748  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.798   4.986  -5.304  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.106   7.665  -4.132  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.366   7.540  -5.874  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.677   5.775  -6.030  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       0.316   5.227  -4.002  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.453   6.162  -3.035  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       1.997   4.707  -3.870  1.00  0.00           H  
ATOM    695 HD21 LEU A  44      -0.327   7.121  -5.214  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       0.781   7.986  -6.275  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       0.828   8.267  -4.534  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.267   6.819  -4.240  1.00  0.00           N  
ATOM    699  CA  LYS A  45       7.656   7.241  -4.570  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.552   6.005  -4.656  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.408   5.900  -5.514  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.084   8.141  -3.408  1.00  0.00           C  
ATOM    703  CG  LYS A  45       9.577   8.456  -3.522  1.00  0.00           C  
ATOM    704  CD  LYS A  45       9.760   9.872  -4.072  1.00  0.00           C  
ATOM    705  CE  LYS A  45       9.893  10.855  -2.907  1.00  0.00           C  
ATOM    706  NZ  LYS A  45       9.084  12.042  -3.304  1.00  0.00           N  
ATOM    707  H   LYS A  45       5.927   6.927  -3.331  1.00  0.00           H  
ATOM    708  HA  LYS A  45       7.676   7.793  -5.497  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.517   9.062  -3.441  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       7.894   7.635  -2.473  1.00  0.00           H  
ATOM    711  HG2 LYS A  45      10.035   8.387  -2.546  1.00  0.00           H  
ATOM    712  HG3 LYS A  45      10.045   7.749  -4.189  1.00  0.00           H  
ATOM    713  HD2 LYS A  45      10.652   9.911  -4.681  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       8.903  10.140  -4.671  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       9.498  10.416  -2.002  1.00  0.00           H  
ATOM    716  HE3 LYS A  45      10.925  11.139  -2.770  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45       9.616  12.910  -3.090  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       8.188  12.042  -2.775  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       8.884  12.004  -4.324  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.352   5.066  -3.775  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.177   3.826  -3.798  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.773   2.949  -4.986  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.607   2.452  -5.715  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.862   3.125  -2.474  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.650   5.174  -3.100  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.226   4.070  -3.847  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       8.553   2.110  -2.669  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       8.067   3.652  -1.967  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       9.743   3.119  -1.850  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.499   2.760  -5.186  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.035   1.918  -6.326  1.00  0.00           C  
ATOM    732  C   LEU A  47       7.867   2.208  -7.583  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.371   1.310  -8.226  1.00  0.00           O  
ATOM    734  CB  LEU A  47       5.579   2.330  -6.544  1.00  0.00           C  
ATOM    735  CG  LEU A  47       4.647   1.189  -6.134  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       4.880  -0.015  -7.049  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       4.925   0.790  -4.683  1.00  0.00           C  
ATOM    738  H   LEU A  47       6.843   3.174  -4.586  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.089   0.873  -6.070  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.361   3.204  -5.947  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.426   2.560  -7.587  1.00  0.00           H  
ATOM    742  HG  LEU A  47       3.623   1.515  -6.227  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       5.064  -0.891  -6.448  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       5.735   0.174  -7.683  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       4.006  -0.175  -7.660  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       5.116   1.675  -4.095  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       5.787   0.139  -4.646  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       4.065   0.271  -4.283  1.00  0.00           H  
ATOM    749  N   GLU A  48       8.006   3.457  -7.937  1.00  0.00           N  
ATOM    750  CA  GLU A  48       8.798   3.809  -9.154  1.00  0.00           C  
ATOM    751  C   GLU A  48      10.078   2.966  -9.232  1.00  0.00           C  
ATOM    752  O   GLU A  48      10.454   2.488 -10.283  1.00  0.00           O  
ATOM    753  CB  GLU A  48       9.137   5.293  -8.981  1.00  0.00           C  
ATOM    754  CG  GLU A  48      10.337   5.659  -9.861  1.00  0.00           C  
ATOM    755  CD  GLU A  48      11.558   5.909  -8.975  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      11.606   6.955  -8.349  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      12.424   5.050  -8.936  1.00  0.00           O  
ATOM    758  H   GLU A  48       7.587   4.165  -7.406  1.00  0.00           H  
ATOM    759  HA  GLU A  48       8.201   3.671 -10.041  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       8.285   5.893  -9.269  1.00  0.00           H  
ATOM    761  HB3 GLU A  48       9.381   5.488  -7.947  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      10.546   4.846 -10.543  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      10.114   6.551 -10.425  1.00  0.00           H  
ATOM    764  N   ALA A  49      10.759   2.795  -8.131  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.023   1.999  -8.150  1.00  0.00           C  
ATOM    766  C   ALA A  49      11.776   0.586  -8.689  1.00  0.00           C  
ATOM    767  O   ALA A  49      12.436   0.137  -9.605  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.480   1.939  -6.692  1.00  0.00           C  
ATOM    769  H   ALA A  49      10.446   3.198  -7.295  1.00  0.00           H  
ATOM    770  HA  ALA A  49      12.770   2.500  -8.745  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      13.289   2.637  -6.541  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      12.821   0.940  -6.463  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      11.656   2.196  -6.045  1.00  0.00           H  
ATOM    774  N   GLN A  50      10.841  -0.125  -8.122  1.00  0.00           N  
ATOM    775  CA  GLN A  50      10.569  -1.511  -8.603  1.00  0.00           C  
ATOM    776  C   GLN A  50      10.565  -1.558 -10.136  1.00  0.00           C  
ATOM    777  O   GLN A  50      11.226  -2.378 -10.743  1.00  0.00           O  
ATOM    778  CB  GLN A  50       9.185  -1.856  -8.052  1.00  0.00           C  
ATOM    779  CG  GLN A  50       9.142  -3.338  -7.672  1.00  0.00           C  
ATOM    780  CD  GLN A  50       9.022  -4.189  -8.937  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       9.981  -4.799  -9.365  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       7.875  -4.259  -9.557  1.00  0.00           N  
ATOM    783  H   GLN A  50      10.323   0.248  -7.378  1.00  0.00           H  
ATOM    784  HA  GLN A  50      11.302  -2.197  -8.206  1.00  0.00           H  
ATOM    785  HB2 GLN A  50       8.986  -1.253  -7.177  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       8.438  -1.657  -8.804  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      10.047  -3.599  -7.145  1.00  0.00           H  
ATOM    788  HG3 GLN A  50       8.290  -3.521  -7.035  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       7.100  -3.769  -9.211  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       7.789  -4.800 -10.369  1.00  0.00           H  
ATOM    791  N   LYS A  51       9.822  -0.688 -10.765  1.00  0.00           N  
ATOM    792  CA  LYS A  51       9.766  -0.684 -12.257  1.00  0.00           C  
ATOM    793  C   LYS A  51      11.120  -0.284 -12.856  1.00  0.00           C  
ATOM    794  O   LYS A  51      11.565  -0.848 -13.836  1.00  0.00           O  
ATOM    795  CB  LYS A  51       8.705   0.362 -12.601  1.00  0.00           C  
ATOM    796  CG  LYS A  51       7.982  -0.048 -13.887  1.00  0.00           C  
ATOM    797  CD  LYS A  51       6.671  -0.756 -13.533  1.00  0.00           C  
ATOM    798  CE  LYS A  51       5.500   0.209 -13.730  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       4.557  -0.514 -14.627  1.00  0.00           N  
ATOM    800  H   LYS A  51       9.294  -0.039 -10.255  1.00  0.00           H  
ATOM    801  HA  LYS A  51       9.462  -1.650 -12.626  1.00  0.00           H  
ATOM    802  HB2 LYS A  51       7.992   0.429 -11.793  1.00  0.00           H  
ATOM    803  HB3 LYS A  51       9.179   1.321 -12.747  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       7.770   0.832 -14.476  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       8.609  -0.719 -14.454  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       6.543  -1.616 -14.176  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       6.701  -1.077 -12.503  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       5.030   0.426 -12.780  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       5.836   1.118 -14.202  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       4.671  -1.540 -14.498  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       4.760  -0.264 -15.617  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       3.581  -0.245 -14.394  1.00  0.00           H  
ATOM    813  N   GLN A  52      11.771   0.688 -12.279  1.00  0.00           N  
ATOM    814  CA  GLN A  52      13.092   1.130 -12.819  1.00  0.00           C  
ATOM    815  C   GLN A  52      14.008  -0.077 -13.053  1.00  0.00           C  
ATOM    816  O   GLN A  52      14.689  -0.167 -14.055  1.00  0.00           O  
ATOM    817  CB  GLN A  52      13.670   2.046 -11.739  1.00  0.00           C  
ATOM    818  CG  GLN A  52      14.877   2.799 -12.299  1.00  0.00           C  
ATOM    819  CD  GLN A  52      16.033   1.824 -12.518  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      16.687   1.860 -13.541  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      16.319   0.949 -11.593  1.00  0.00           N  
ATOM    822  H   GLN A  52      11.392   1.133 -11.494  1.00  0.00           H  
ATOM    823  HA  GLN A  52      12.957   1.682 -13.736  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      12.916   2.753 -11.426  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      13.980   1.452 -10.890  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      14.609   3.258 -13.240  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      15.180   3.563 -11.597  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      15.793   0.922 -10.767  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      17.059   0.321 -11.723  1.00  0.00           H  
ATOM    830  N   LYS A  53      14.031  -1.002 -12.135  1.00  0.00           N  
ATOM    831  CA  LYS A  53      14.902  -2.197 -12.300  1.00  0.00           C  
ATOM    832  C   LYS A  53      14.581  -2.917 -13.609  1.00  0.00           C  
ATOM    833  O   LYS A  53      13.442  -3.217 -13.907  1.00  0.00           O  
ATOM    834  CB  LYS A  53      14.577  -3.088 -11.103  1.00  0.00           C  
ATOM    835  CG  LYS A  53      15.633  -2.880 -10.017  1.00  0.00           C  
ATOM    836  CD  LYS A  53      14.977  -2.989  -8.640  1.00  0.00           C  
ATOM    837  CE  LYS A  53      14.678  -4.459  -8.332  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      13.228  -4.626  -8.621  1.00  0.00           N  
ATOM    839  H   LYS A  53      13.478  -0.911 -11.336  1.00  0.00           H  
ATOM    840  HA  LYS A  53      15.942  -1.911 -12.272  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      13.602  -2.827 -10.716  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      14.579  -4.122 -11.412  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      16.399  -3.634 -10.112  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      16.075  -1.901 -10.126  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      15.646  -2.591  -7.891  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      14.055  -2.427  -8.636  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      15.268  -5.102  -8.970  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      14.875  -4.673  -7.293  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      12.970  -4.056  -9.452  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      12.672  -4.315  -7.798  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      13.027  -5.627  -8.816  1.00  0.00           H  
ATOM    852  N   GLU A  54      15.585  -3.192 -14.390  1.00  0.00           N  
ATOM    853  CA  GLU A  54      15.364  -3.895 -15.687  1.00  0.00           C  
ATOM    854  C   GLU A  54      16.546  -4.826 -15.979  1.00  0.00           C  
ATOM    855  O   GLU A  54      16.507  -6.005 -15.691  1.00  0.00           O  
ATOM    856  CB  GLU A  54      15.282  -2.780 -16.733  1.00  0.00           C  
ATOM    857  CG  GLU A  54      13.830  -2.604 -17.192  1.00  0.00           C  
ATOM    858  CD  GLU A  54      13.414  -1.140 -17.021  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      13.685  -0.360 -17.919  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      12.832  -0.827 -15.996  1.00  0.00           O  
ATOM    861  H   GLU A  54      16.491  -2.938 -14.119  1.00  0.00           H  
ATOM    862  HA  GLU A  54      14.440  -4.451 -15.663  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      15.636  -1.856 -16.300  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      15.895  -3.037 -17.582  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      13.747  -2.883 -18.232  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      13.185  -3.232 -16.596  1.00  0.00           H  
ATOM    867  N   GLN A  55      17.603  -4.303 -16.542  1.00  0.00           N  
ATOM    868  CA  GLN A  55      18.791  -5.154 -16.844  1.00  0.00           C  
ATOM    869  C   GLN A  55      20.033  -4.275 -17.020  1.00  0.00           C  
ATOM    870  O   GLN A  55      20.981  -4.646 -17.682  1.00  0.00           O  
ATOM    871  CB  GLN A  55      18.449  -5.871 -18.152  1.00  0.00           C  
ATOM    872  CG  GLN A  55      19.405  -7.050 -18.353  1.00  0.00           C  
ATOM    873  CD  GLN A  55      18.631  -8.363 -18.216  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      17.666  -8.440 -17.483  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      19.013  -9.407 -18.899  1.00  0.00           N  
ATOM    876  H   GLN A  55      17.618  -3.346 -16.760  1.00  0.00           H  
ATOM    877  HA  GLN A  55      18.948  -5.875 -16.058  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      17.431  -6.235 -18.107  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      18.551  -5.185 -18.978  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      19.847  -6.992 -19.337  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      20.184  -7.015 -17.605  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      19.789  -9.347 -19.494  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      18.523 -10.252 -18.817  1.00  0.00           H  
ATOM    884  N   ARG A  56      20.033  -3.110 -16.430  1.00  0.00           N  
ATOM    885  CA  ARG A  56      21.212  -2.206 -16.562  1.00  0.00           C  
ATOM    886  C   ARG A  56      21.479  -1.487 -15.237  1.00  0.00           C  
ATOM    887  O   ARG A  56      20.665  -0.662 -14.857  1.00  0.00           O  
ATOM    888  CB  ARG A  56      20.818  -1.201 -17.646  1.00  0.00           C  
ATOM    889  CG  ARG A  56      22.081  -0.613 -18.281  1.00  0.00           C  
ATOM    890  CD  ARG A  56      22.710   0.396 -17.320  1.00  0.00           C  
ATOM    891  NE  ARG A  56      23.920   0.901 -18.027  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      24.749   1.696 -17.412  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      24.400   2.926 -17.150  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      25.929   1.264 -17.061  1.00  0.00           N  
ATOM    895  OXT ARG A  56      22.495  -1.775 -14.623  1.00  0.00           O  
ATOM    896  H   ARG A  56      19.259  -2.828 -15.900  1.00  0.00           H  
ATOM    897  HA  ARG A  56      22.081  -2.761 -16.873  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      20.229  -1.701 -18.402  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      20.236  -0.406 -17.205  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      22.785  -1.408 -18.482  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      21.825  -0.116 -19.204  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      22.021   1.206 -17.122  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      22.997  -0.088 -16.399  1.00  0.00           H  
ATOM    904  HE  ARG A  56      24.092   0.637 -18.956  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      23.497   3.259 -17.423  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      25.033   3.535 -16.671  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      26.197   0.322 -17.266  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      26.565   1.874 -16.588  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.556   8.521  -2.794  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.549   7.627  -2.158  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.903   6.722  -3.205  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.244   5.561  -3.314  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.324   6.772  -1.141  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.380   6.392   0.002  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.328   6.127   1.517  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.002   5.344   2.465  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.069   9.245  -3.358  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.123   8.982  -2.053  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.177   7.962  -3.413  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.796   8.209  -1.649  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.169   7.328  -0.748  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.679   5.867  -1.619  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.856   5.483  -0.255  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.665   7.184   0.159  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.888   4.321   2.144  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.246   5.363   3.514  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.079   5.882   2.301  1.00  0.00           H  
ATOM     20  N   LYS A   2      -5.960   7.220  -3.963  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.309   6.335  -4.968  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.906   5.054  -4.241  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.806   5.049  -3.032  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.086   7.105  -5.473  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.507   8.080  -6.574  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.426   9.148  -6.742  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.616   8.857  -8.006  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.289   8.402  -7.512  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.674   8.150  -3.856  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.987   6.119  -5.780  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.644   7.657  -4.658  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.364   6.408  -5.871  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.633   7.542  -7.504  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.438   8.554  -6.300  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -3.890  10.121  -6.825  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -2.769   9.133  -5.886  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.092   8.078  -8.586  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -2.503   9.754  -8.596  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -0.559   8.628  -8.217  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -1.313   7.374  -7.355  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.067   8.884  -6.618  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.741   3.952  -4.911  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.435   2.733  -4.156  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.269   1.927  -4.707  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.186   1.634  -5.882  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.745   1.990  -4.280  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.530   0.493  -4.129  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.662   2.523  -3.203  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.884   3.906  -5.868  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.256   2.967  -3.129  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.178   2.190  -5.248  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.920   0.156  -4.951  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.485  -0.013  -4.151  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -5.029   0.290  -3.196  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.784   1.780  -2.435  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -7.613   2.768  -3.635  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.218   3.418  -2.776  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.400   1.523  -3.821  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.258   0.695  -4.193  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.580  -0.750  -3.807  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.357  -1.162  -2.687  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.100   1.245  -3.341  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.668   2.290  -4.173  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.808   0.094  -2.899  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.176   2.000  -4.215  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.520   1.742  -2.878  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -1.019   0.765  -5.242  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.505   1.701  -2.450  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.284   2.267  -5.174  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.507   3.271  -3.752  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       0.911  -0.606  -3.710  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.362  -0.402  -2.051  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.770   0.476  -2.616  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.365   1.183  -4.896  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.520   1.730  -3.227  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.704   2.879  -4.553  1.00  0.00           H  
ATOM     77  N   PHE A   5      -2.074  -1.549  -4.696  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.308  -2.945  -4.269  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.940  -3.521  -3.974  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.050  -3.435  -4.785  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.949  -3.685  -5.430  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.463  -3.614  -5.343  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.167  -4.604  -4.634  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.174  -2.594  -5.995  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.563  -4.575  -4.580  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.572  -2.565  -5.930  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.263  -3.558  -5.229  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.247  -1.253  -5.616  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.936  -2.981  -3.398  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.617  -3.245  -6.350  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.635  -4.717  -5.394  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.632  -5.387  -4.124  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.650  -1.821  -6.532  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -7.097  -5.338  -4.031  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.118  -1.782  -6.430  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.339  -3.542  -5.195  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.749  -4.095  -2.837  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.594  -4.654  -2.539  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.708  -5.981  -3.257  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.773  -6.392  -3.668  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.654  -4.834  -1.018  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.522  -5.685  -0.544  1.00  0.00           C  
ATOM    103  CD1 LEU A   6      -0.018  -7.062  -0.107  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -1.200  -4.988   0.639  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.475  -4.159  -2.194  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.367  -3.978  -2.868  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.579  -5.322  -0.752  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       0.608  -3.867  -0.542  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -1.227  -5.803  -1.349  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       0.148  -7.677  -0.979  1.00  0.00           H  
ATOM    111 HD12 LEU A   6      -0.756  -7.530   0.528  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       0.907  -6.951   0.438  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -2.268  -5.021   0.512  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.878  -3.959   0.685  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.930  -5.492   1.556  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.404  -6.625  -3.456  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.395  -7.912  -4.189  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.497  -7.920  -5.232  1.00  0.00           C  
ATOM    119  O   LYS A   7      -2.319  -7.027  -5.300  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -0.642  -8.998  -3.147  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.699  -9.485  -2.610  1.00  0.00           C  
ATOM    122  CD  LYS A   7       0.473 -10.383  -1.391  1.00  0.00           C  
ATOM    123  CE  LYS A   7       1.321 -11.649  -1.533  1.00  0.00           C  
ATOM    124  NZ  LYS A   7       2.729 -11.172  -1.456  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.260  -6.238  -3.149  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.564  -8.064  -4.657  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.235  -8.594  -2.337  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.166  -9.824  -3.604  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       1.206 -10.046  -3.384  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       1.300  -8.636  -2.328  1.00  0.00           H  
ATOM    131  HD2 LYS A   7       0.759  -9.855  -0.493  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -0.570 -10.657  -1.331  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       1.108 -12.337  -0.726  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       1.141 -12.119  -2.489  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7       2.914 -10.512  -2.237  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7       3.375 -11.985  -1.525  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7       2.878 -10.685  -0.550  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.517  -8.925  -6.043  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.566  -9.007  -7.093  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.882  -9.492  -6.471  1.00  0.00           C  
ATOM    141  O   ASP A   8      -3.911  -9.991  -5.364  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -2.002 -10.005  -8.122  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -3.062 -11.037  -8.536  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -3.301 -11.952  -7.763  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -3.614 -10.893  -9.614  1.00  0.00           O  
ATOM    146  H   ASP A   8      -0.840  -9.631  -5.959  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.704  -8.041  -7.555  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -1.675  -9.464  -8.997  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -1.159 -10.520  -7.686  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.965  -9.356  -7.180  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.277  -9.816  -6.636  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.809 -10.957  -7.517  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.045 -11.735  -8.049  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -7.204  -8.586  -6.683  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.370  -8.787  -5.709  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.436  -7.319  -6.273  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.916  -8.957  -8.075  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.161 -10.154  -5.617  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.591  -8.468  -7.685  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.205  -9.682  -5.127  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -9.290  -8.886  -6.266  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.438  -7.937  -5.048  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.442  -7.343  -6.688  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -6.373  -7.267  -5.196  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.958  -6.448  -6.642  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.100 -11.071  -7.688  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.637 -12.170  -8.546  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.316 -11.891 -10.017  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.195 -11.841 -10.854  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.149 -12.165  -8.324  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -10.640 -13.602  -8.133  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -10.790 -13.896  -6.638  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -12.168 -14.506  -6.374  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -11.987 -15.348  -5.157  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.713 -10.440  -7.262  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.223 -13.120  -8.244  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.383 -11.583  -7.444  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.638 -11.731  -9.183  1.00  0.00           H  
ATOM    179  HG2 LYS A  10     -11.596 -13.724  -8.624  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -9.926 -14.287  -8.564  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -10.022 -14.590  -6.330  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -10.691 -12.979  -6.079  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -12.895 -13.726  -6.192  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -12.473 -15.120  -7.208  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -11.507 -16.233  -5.415  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -12.919 -15.566  -4.746  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -11.412 -14.834  -4.461  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.063 -11.712 -10.338  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -6.686 -11.437 -11.754  1.00  0.00           C  
ATOM    190  C   GLY A  11      -6.977  -9.973 -12.093  1.00  0.00           C  
ATOM    191  O   GLY A  11      -7.059  -9.601 -13.248  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.369 -11.760  -9.649  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -5.632 -11.637 -11.887  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -7.258 -12.074 -12.409  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.130  -9.136 -11.101  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.415  -7.697 -11.381  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.320  -6.807 -10.784  1.00  0.00           C  
ATOM    198  O   LYS A  12      -5.525  -6.223 -11.494  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.757  -7.415 -10.703  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -9.568  -6.429 -11.547  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -10.960  -7.012 -11.800  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -11.840  -5.966 -12.488  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -11.826  -6.338 -13.932  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.058  -9.453 -10.176  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -7.495  -7.530 -12.443  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.309  -8.338 -10.604  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.586  -6.992  -9.724  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -9.660  -5.491 -11.016  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -9.069  -6.263 -12.489  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -10.875  -7.885 -12.433  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -11.409  -7.292 -10.858  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -12.847  -6.010 -12.096  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -11.424  -4.978 -12.356  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -12.446  -5.696 -14.462  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -12.162  -7.317 -14.041  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -10.857  -6.263 -14.301  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.272  -6.697  -9.484  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -5.228  -5.841  -8.857  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.842  -6.336  -9.290  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.720  -7.286 -10.036  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.918  -7.174  -8.924  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -5.366  -4.820  -9.181  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -5.315  -5.889  -7.782  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.802  -5.702  -8.824  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.426  -6.121  -9.193  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.484  -5.769  -8.047  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.854  -5.079  -7.113  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -1.080  -5.338 -10.461  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.834  -5.954 -11.643  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.045  -5.738 -12.936  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -1.829  -4.795 -13.854  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -0.867  -3.713 -14.212  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.922  -4.952  -8.219  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.396  -7.182  -9.391  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -1.375  -4.304 -10.341  1.00  0.00           H  
ATOM    236  HB3 LYS A  14      -0.018  -5.393 -10.644  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.961  -7.012 -11.469  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.803  -5.485 -11.732  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -0.081  -5.306 -12.705  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -0.904  -6.687 -13.435  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -2.155  -5.321 -14.740  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -2.673  -4.378 -13.330  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -0.483  -3.288 -13.344  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -1.360  -2.983 -14.767  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -0.088  -4.110 -14.775  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.718  -6.244  -8.088  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.648  -5.947  -6.974  1.00  0.00           C  
ATOM    248  C   LYS A  15       1.995  -4.460  -6.955  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.202  -3.842  -7.981  1.00  0.00           O  
ATOM    250  CB  LYS A  15       2.860  -6.829  -7.231  1.00  0.00           C  
ATOM    251  CG  LYS A  15       2.586  -8.210  -6.627  1.00  0.00           C  
ATOM    252  CD  LYS A  15       1.315  -8.817  -7.249  1.00  0.00           C  
ATOM    253  CE  LYS A  15       1.593  -9.189  -8.713  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       1.199 -10.625  -8.850  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.003  -6.807  -8.836  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.188  -6.227  -6.038  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.024  -6.921  -8.297  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.733  -6.398  -6.764  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.426  -8.859  -6.820  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       2.446  -8.112  -5.561  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       1.038  -9.703  -6.695  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       0.499  -8.100  -7.206  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       1.000  -8.574  -9.375  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       2.642  -9.073  -8.934  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       2.033 -11.187  -9.113  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       0.474 -10.714  -9.588  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       0.818 -10.977  -7.948  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.025  -3.881  -5.785  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.316  -2.419  -5.667  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.631  -1.650  -6.803  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.083  -0.591  -7.189  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.830  -4.412  -4.975  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.948  -2.053  -4.720  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.377  -2.246  -5.715  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.540  -2.147  -7.347  1.00  0.00           N  
ATOM    276  CA  GLU A  17      -0.118  -1.369  -8.443  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.746  -0.116  -7.840  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.547  -0.188  -6.934  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -1.159  -2.302  -9.090  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.596  -1.809  -8.851  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.535  -2.468  -9.864  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -3.727  -3.667  -9.773  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.045  -1.759 -10.717  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.159  -3.004  -7.035  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.622  -1.085  -9.178  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.973  -2.326 -10.151  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -1.050  -3.297  -8.686  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.907  -2.067  -7.849  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.640  -0.738  -8.976  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.365   1.028  -8.322  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.909   2.296  -7.743  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.822   3.030  -8.716  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.435   3.423  -9.798  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.302   3.184  -7.473  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.522   2.340  -7.080  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.044   4.164  -6.354  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.373   2.063  -8.319  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.294   1.052  -9.046  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.440   2.099  -6.806  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.529   3.743  -8.367  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       2.110   2.879  -6.355  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.191   1.404  -6.655  1.00  0.00           H  
ATOM    303 HG21 ILE A  18       0.813   4.296  -5.713  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -0.869   3.770  -5.776  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -0.328   5.115  -6.780  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       3.400   2.328  -8.115  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       2.006   2.652  -9.146  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       2.315   1.014  -8.571  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.012   3.255  -8.288  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.998   4.016  -9.089  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.069   4.462  -8.104  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.762   5.041  -7.087  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.532   3.027 -10.130  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.042   3.801 -11.346  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -3.860   4.450 -12.069  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -4.312   4.941 -13.444  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -4.988   6.242 -13.183  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.257   2.955  -7.387  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.535   4.866  -9.567  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.736   2.362 -10.432  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.340   2.450  -9.706  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -5.549   3.126 -12.020  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -5.728   4.570 -11.023  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -3.496   5.287 -11.489  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -3.070   3.725 -12.191  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -3.457   5.080 -14.093  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -5.009   4.243 -13.883  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -5.034   6.792 -14.064  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -4.451   6.773 -12.467  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -5.951   6.068 -12.835  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.298   4.140  -8.343  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.352   4.469  -7.356  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.463   3.459  -7.488  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.097   3.317  -8.513  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.843   5.896  -7.625  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.436   5.993  -9.034  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.357   5.060  -9.807  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -9.023   7.098  -9.407  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.526   3.625  -9.137  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -6.956   4.397  -6.351  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.603   6.157  -6.883  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.011   6.580  -7.537  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -9.080   7.856  -8.787  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -9.408   7.170 -10.306  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.717   2.780  -6.435  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.801   1.797  -6.443  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.013   2.618  -6.095  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.093   3.772  -6.473  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.407   0.840  -5.307  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.706   1.467  -3.946  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.127  -0.488  -5.441  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.201   2.934  -5.616  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.894   1.291  -7.392  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.368   0.661  -5.356  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.553   0.975  -3.498  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -9.921   2.519  -4.072  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -8.843   1.356  -3.305  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -11.116  -0.327  -5.826  1.00  0.00           H  
ATOM    359 HG22 VAL A  21     -10.183  -0.957  -4.470  1.00  0.00           H  
ATOM    360 HG23 VAL A  21      -9.574  -1.128  -6.115  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.897   2.131  -5.319  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -12.980   3.048  -4.924  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.337   3.910  -3.856  1.00  0.00           C  
ATOM    364  O   ALA A  22     -11.977   3.417  -2.811  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.111   2.212  -4.364  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.798   1.233  -4.933  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.307   3.645  -5.766  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -13.890   1.168  -4.516  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -15.028   2.470  -4.858  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -14.203   2.409  -3.309  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.113   5.159  -4.148  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.410   6.060  -3.184  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.660   5.637  -1.736  1.00  0.00           C  
ATOM    374  O   ASP A  23     -10.801   5.758  -0.886  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.034   7.427  -3.438  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.300   8.495  -2.629  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -10.918   8.201  -1.508  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.132   9.589  -3.142  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.360   5.500  -5.033  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.344   6.080  -3.402  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -11.971   7.651  -4.486  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -13.071   7.406  -3.140  1.00  0.00           H  
ATOM    383  N   GLY A  24     -12.822   5.134  -1.451  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.106   4.696  -0.055  1.00  0.00           C  
ATOM    385  C   GLY A  24     -12.848   3.187   0.063  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.312   2.709   1.042  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.500   5.034  -2.161  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.444   5.228   0.620  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.128   4.913   0.193  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.184   2.445  -0.960  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.917   0.968  -0.959  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.495   0.807  -0.529  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.178   0.129   0.425  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.056   0.605  -2.437  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.429  -0.723  -2.849  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.753  -1.562  -1.956  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.554  -1.117  -4.189  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.220  -2.760  -2.408  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -12.023  -2.329  -4.629  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.356  -3.151  -3.738  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.835  -4.353  -4.167  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.580   2.866  -1.746  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.608   0.419  -0.340  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.104   0.579  -2.691  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.582   1.388  -3.006  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.622  -1.294  -0.930  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -13.053  -0.475  -4.888  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.707  -3.400  -1.714  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -12.122  -2.623  -5.662  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -11.433  -4.720  -4.823  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.652   1.468  -1.247  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.198   1.441  -0.944  1.00  0.00           C  
ATOM    413  C   ALA A  26      -8.968   1.210   0.559  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.330   0.258   0.950  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.748   2.852  -1.354  1.00  0.00           C  
ATOM    416  H   ALA A  26     -10.996   2.009  -2.008  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.679   0.685  -1.530  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.305   3.587  -0.786  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -8.942   3.004  -2.404  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -7.697   2.974  -1.163  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.489   2.064   1.401  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.281   1.896   2.874  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.301   0.955   3.536  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.247   0.741   4.730  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.443   3.306   3.446  1.00  0.00           C  
ATOM    426  CG  ASN A  27     -10.909   3.710   3.405  1.00  0.00           C  
ATOM    427  OD1 ASN A  27     -11.772   3.004   3.887  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -11.224   4.836   2.839  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.008   2.825   1.065  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.283   1.544   3.066  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -9.089   3.330   4.466  1.00  0.00           H  
ATOM    432  HB3 ASN A  27      -8.880   4.006   2.851  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.526   5.402   2.454  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -12.151   5.111   2.794  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.232   0.405   2.815  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.222  -0.486   3.497  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.079  -1.949   3.057  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.836  -2.801   3.480  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.593   0.065   3.104  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.542  -0.061   4.300  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -14.110  -0.329   5.403  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -15.822   0.127   4.131  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.294   0.583   1.855  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.101  -0.413   4.566  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.497   1.104   2.824  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.986  -0.499   2.271  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -16.172   0.347   3.242  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -16.435   0.045   4.892  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.127  -2.258   2.220  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.969  -3.677   1.775  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.505  -3.969   1.420  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.946  -4.973   1.799  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.871  -3.784   0.519  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.578  -5.046  -0.295  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.779  -6.073   0.217  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -12.082  -5.156  -1.602  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.481  -7.191  -0.566  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.777  -6.268  -2.388  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.976  -7.288  -1.871  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.521  -1.566   1.882  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.318  -4.355   2.535  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.907  -3.776   0.807  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.685  -2.926  -0.103  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.406  -6.015   1.219  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.700  -4.369  -2.006  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.851  -7.968  -0.169  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.157  -6.332  -3.397  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.738  -8.152  -2.477  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.887  -3.123   0.678  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.480  -3.402   0.258  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.523  -2.997   1.338  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.526  -3.643   1.596  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.270  -2.577  -1.024  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.512  -2.735  -1.878  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.504  -1.779  -3.075  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.643  -4.177  -2.398  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.345  -2.316   0.380  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.369  -4.442   0.042  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.139  -1.529  -0.770  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.413  -2.933  -1.563  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.340  -2.509  -1.244  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -8.890  -2.296  -3.944  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -7.497  -1.448  -3.273  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -9.134  -0.926  -2.863  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -7.720  -4.706  -2.243  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -8.872  -4.156  -3.454  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -9.442  -4.682  -1.872  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.818  -1.928   1.965  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -5.937  -1.441   3.033  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.205  -2.151   4.359  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.308  -2.663   4.997  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.351  -0.007   3.135  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.085   0.706   1.824  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.493   0.044   0.727  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.413   2.053   1.717  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.227   0.759  -0.448  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.160   2.752   0.542  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.561   2.111  -0.533  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.631  -1.421   1.721  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.901  -1.509   2.750  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.402   0.031   3.366  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.798   0.461   3.919  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.253  -1.011   0.782  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.888   2.544   2.536  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.772   0.267  -1.291  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.420   3.798   0.463  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.346   2.662  -1.430  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.433  -2.144   4.794  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.773  -2.773   6.101  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.629  -4.297   6.067  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.843  -4.955   7.065  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.230  -2.388   6.351  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.539  -2.515   7.843  1.00  0.00           C  
ATOM    514  CD  LYS A  32      -8.835  -1.389   8.604  1.00  0.00           C  
ATOM    515  CE  LYS A  32      -8.189  -1.956   9.874  1.00  0.00           C  
ATOM    516  NZ  LYS A  32      -6.725  -2.016   9.586  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.132  -1.695   4.272  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.155  -2.359   6.882  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.391  -1.368   6.032  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.878  -3.048   5.794  1.00  0.00           H  
ATOM    521  HG2 LYS A  32     -10.607  -2.442   7.996  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -9.185  -3.469   8.207  1.00  0.00           H  
ATOM    523  HD2 LYS A  32      -8.077  -0.951   7.972  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -9.556  -0.634   8.876  1.00  0.00           H  
ATOM    525  HE2 LYS A  32      -8.382  -1.302  10.714  1.00  0.00           H  
ATOM    526  HE3 LYS A  32      -8.565  -2.947  10.076  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32      -6.515  -1.506   8.705  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32      -6.433  -3.010   9.490  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32      -6.200  -1.576  10.369  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.283  -4.879   4.951  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -7.154  -6.356   4.927  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.815  -6.777   4.283  1.00  0.00           C  
ATOM    533  O   GLN A  33      -5.405  -7.915   4.392  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -8.373  -6.832   4.136  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -7.971  -7.976   3.223  1.00  0.00           C  
ATOM    536  CD  GLN A  33      -9.211  -8.744   2.771  1.00  0.00           C  
ATOM    537  OE1 GLN A  33     -10.129  -8.170   2.220  1.00  0.00           O  
ATOM    538  NE2 GLN A  33      -9.277 -10.029   2.984  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.119  -4.356   4.138  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -7.207  -6.742   5.933  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -9.137  -7.170   4.824  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -8.757  -6.018   3.547  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -7.452  -7.571   2.372  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -7.313  -8.635   3.763  1.00  0.00           H  
ATOM    545 HE21 GLN A  33      -8.534 -10.489   3.430  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -10.067 -10.534   2.703  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.104  -5.867   3.671  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.771  -6.235   3.095  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.759  -6.446   1.563  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.820  -7.020   1.045  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.421  -4.940   3.625  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.070  -5.450   3.334  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.437  -7.146   3.571  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.713  -5.954   0.809  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.599  -6.121  -0.685  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.782  -4.957  -1.219  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.971  -5.083  -2.115  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.989  -5.976  -1.292  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.920  -7.096  -0.863  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.765  -6.634   0.316  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.831  -7.420  -2.045  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.449  -5.444   1.202  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -4.158  -7.069  -0.947  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.399  -5.037  -0.998  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.899  -5.992  -2.368  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.349  -7.964  -0.586  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -8.477  -5.896  -0.023  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -7.125  -6.192   1.067  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -8.290  -7.473   0.738  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.494  -8.226  -1.781  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -7.227  -7.707  -2.894  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.408  -6.540  -2.299  1.00  0.00           H  
ATOM    573  N   ALA A  36      -4.060  -3.809  -0.668  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.385  -2.546  -1.099  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.155  -1.606   0.079  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.457  -1.920   1.215  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.402  -1.886  -2.019  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.758  -3.781   0.021  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.472  -2.743  -1.629  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -4.776  -2.608  -2.723  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -3.935  -1.068  -2.544  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -5.224  -1.506  -1.422  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.671  -0.423  -0.203  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.483   0.586   0.876  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.844   1.968   0.339  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.793   2.223  -0.849  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.013   0.536   1.266  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.166   0.895   0.042  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.677  -0.864   1.769  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.256   0.346   0.198  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.461  -0.187  -1.139  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.105   0.347   1.724  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.829   1.253   2.054  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.624   0.477  -0.839  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.122   1.970  -0.056  1.00  0.00           H  
ATOM    596 HG21 ILE A  37       0.235  -0.829   2.342  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -0.553  -1.526   0.927  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -1.482  -1.221   2.395  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.967   1.100  -0.103  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.374  -0.530  -0.424  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.428   0.082   1.230  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.212   2.858   1.206  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.583   4.234   0.761  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.488   4.808  -0.132  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.417   5.134   0.330  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.700   5.040   2.053  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -2.478   4.769   2.932  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -2.122   6.036   3.708  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -2.006   7.076   3.080  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -1.973   5.947   4.916  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.242   2.622   2.158  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.522   4.236   0.239  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -3.749   6.093   1.818  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -4.593   4.748   2.585  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -2.702   3.970   3.624  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -1.646   4.484   2.307  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.733   4.938  -1.408  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.655   5.499  -2.278  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.102   6.786  -1.654  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.685   7.844  -1.775  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.314   5.817  -3.613  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.613   4.664  -1.788  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.868   4.776  -2.413  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -1.637   6.403  -4.217  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -3.214   6.382  -3.435  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.555   4.900  -4.128  1.00  0.00           H  
ATOM    627  N   THR A  40       0.022   6.708  -0.996  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.602   7.940  -0.381  1.00  0.00           C  
ATOM    629  C   THR A  40       1.865   8.351  -1.126  1.00  0.00           C  
ATOM    630  O   THR A  40       2.574   7.520  -1.656  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.953   7.595   1.076  1.00  0.00           C  
ATOM    632  OG1 THR A  40       2.089   8.350   1.471  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.285   6.109   1.222  1.00  0.00           C  
ATOM    634  H   THR A  40       0.484   5.849  -0.915  1.00  0.00           H  
ATOM    635  HA  THR A  40      -0.121   8.741  -0.403  1.00  0.00           H  
ATOM    636  HB  THR A  40       0.121   7.846   1.713  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.870   7.907   1.133  1.00  0.00           H  
ATOM    638 HG21 THR A  40       0.372   5.537   1.274  1.00  0.00           H  
ATOM    639 HG22 THR A  40       1.857   5.954   2.124  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.865   5.784   0.370  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.118   9.626  -1.119  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.346  10.104  -1.803  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.535   9.264  -1.334  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.267   8.708  -2.130  1.00  0.00           O  
ATOM    645  CB  PRO A  41       3.477  11.559  -1.350  1.00  0.00           C  
ATOM    646  CG  PRO A  41       2.739  11.620  -0.054  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.625  10.614  -0.149  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.234  10.053  -2.875  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       4.519  11.814  -1.206  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.021  12.221  -2.068  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.404  11.367   0.762  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.328  12.606   0.094  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.448  10.154   0.812  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       0.723  11.078  -0.517  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.716   9.155  -0.044  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.837   8.330   0.502  1.00  0.00           C  
ATOM    657  C   ALA A  42       6.046   7.076  -0.351  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.149   6.764  -0.756  1.00  0.00           O  
ATOM    659  CB  ALA A  42       5.389   7.943   1.910  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.100   9.604   0.570  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.744   8.910   0.550  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       5.222   6.878   1.954  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       4.474   8.463   2.154  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       6.158   8.215   2.618  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.993   6.351  -0.618  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.128   5.114  -1.439  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.151   5.467  -2.927  1.00  0.00           C  
ATOM    668  O   ASN A  43       6.058   5.093  -3.644  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.891   4.280  -1.105  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.323   2.981  -0.424  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       5.284   2.360  -0.831  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.653   2.543   0.607  1.00  0.00           N  
ATOM    673  H   ASN A  43       4.113   6.619  -0.275  1.00  0.00           H  
ATOM    674  HA  ASN A  43       6.021   4.574  -1.166  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       3.249   4.841  -0.441  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.356   4.048  -2.014  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.876   3.049   0.937  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       3.925   1.708   1.050  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.162   6.183  -3.394  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.122   6.560  -4.837  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.527   6.928  -5.321  1.00  0.00           C  
ATOM    682  O   LEU A  44       5.964   6.498  -6.371  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.188   7.767  -4.899  1.00  0.00           C  
ATOM    684  CG  LEU A  44       1.776   7.300  -5.261  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.821   6.502  -6.566  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.226   6.413  -4.139  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.443   6.472  -2.796  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.722   5.751  -5.426  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.171   8.258  -3.936  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.542   8.459  -5.651  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.135   8.159  -5.389  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       0.855   6.537  -7.044  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       2.081   5.476  -6.350  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.563   6.930  -7.223  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.287   5.978  -4.449  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       1.070   7.010  -3.251  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       1.933   5.626  -3.922  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.250   7.699  -4.555  1.00  0.00           N  
ATOM    699  CA  LYS A  45       7.632   8.061  -4.972  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.478   6.789  -5.026  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.186   6.541  -5.982  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.146   9.011  -3.889  1.00  0.00           C  
ATOM    703  CG  LYS A  45       8.216  10.431  -4.450  1.00  0.00           C  
ATOM    704  CD  LYS A  45       8.728  11.378  -3.365  1.00  0.00           C  
ATOM    705  CE  LYS A  45       7.540  12.002  -2.634  1.00  0.00           C  
ATOM    706  NZ  LYS A  45       8.009  12.191  -1.235  1.00  0.00           N  
ATOM    707  H   LYS A  45       5.891   8.025  -3.704  1.00  0.00           H  
ATOM    708  HA  LYS A  45       7.625   8.556  -5.931  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.477   8.988  -3.041  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       9.133   8.701  -3.577  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       8.887  10.452  -5.295  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       7.231  10.744  -4.762  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       9.336  10.824  -2.662  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       9.321  12.158  -3.816  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       7.283  12.953  -3.082  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       6.693  11.334  -2.655  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45       7.360  12.831  -0.736  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       8.966  12.600  -1.243  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       8.028  11.273  -0.748  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.386   5.971  -4.012  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.160   4.699  -4.003  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.787   3.869  -5.230  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.637   3.410  -5.967  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.728   3.982  -2.722  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.794   6.186  -3.262  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.219   4.896  -3.981  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       9.280   3.058  -2.622  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       7.671   3.767  -2.771  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.926   4.615  -1.871  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.512   3.689  -5.461  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.068   2.904  -6.650  1.00  0.00           C  
ATOM    732  C   LEU A  47       7.736   3.470  -7.902  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.108   2.748  -8.803  1.00  0.00           O  
ATOM    734  CB  LEU A  47       5.552   3.108  -6.725  1.00  0.00           C  
ATOM    735  CG  LEU A  47       4.822   1.926  -6.071  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.006   0.656  -6.912  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.372   1.690  -4.662  1.00  0.00           C  
ATOM    738  H   LEU A  47       6.848   4.080  -4.860  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.302   1.860  -6.528  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.288   4.020  -6.209  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.253   3.184  -7.760  1.00  0.00           H  
ATOM    742  HG  LEU A  47       3.770   2.158  -6.007  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       4.636   0.826  -7.912  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       4.457  -0.158  -6.460  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       6.053   0.401  -6.956  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       5.944   2.548  -4.348  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       6.004   0.815  -4.664  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       4.550   1.537  -3.978  1.00  0.00           H  
ATOM    749  N   GLU A  48       7.883   4.767  -7.959  1.00  0.00           N  
ATOM    750  CA  GLU A  48       8.521   5.401  -9.147  1.00  0.00           C  
ATOM    751  C   GLU A  48      10.018   5.069  -9.194  1.00  0.00           C  
ATOM    752  O   GLU A  48      10.555   4.732 -10.230  1.00  0.00           O  
ATOM    753  CB  GLU A  48       8.311   6.902  -8.946  1.00  0.00           C  
ATOM    754  CG  GLU A  48       8.409   7.618 -10.293  1.00  0.00           C  
ATOM    755  CD  GLU A  48       9.867   7.639 -10.755  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      10.646   8.365 -10.159  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      10.180   6.929 -11.697  1.00  0.00           O  
ATOM    758  H   GLU A  48       7.570   5.327  -7.217  1.00  0.00           H  
ATOM    759  HA  GLU A  48       8.034   5.079 -10.054  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       7.334   7.072  -8.517  1.00  0.00           H  
ATOM    761  HB3 GLU A  48       9.070   7.285  -8.280  1.00  0.00           H  
ATOM    762  HG2 GLU A  48       7.806   7.098 -11.023  1.00  0.00           H  
ATOM    763  HG3 GLU A  48       8.052   8.632 -10.188  1.00  0.00           H  
ATOM    764  N   ALA A  49      10.697   5.167  -8.082  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.158   4.862  -8.072  1.00  0.00           C  
ATOM    766  C   ALA A  49      12.389   3.354  -8.180  1.00  0.00           C  
ATOM    767  O   ALA A  49      13.040   2.881  -9.088  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.671   5.385  -6.731  1.00  0.00           C  
ATOM    769  H   ALA A  49      10.249   5.444  -7.256  1.00  0.00           H  
ATOM    770  HA  ALA A  49      12.652   5.376  -8.881  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      12.288   6.380  -6.558  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      13.751   5.412  -6.748  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      12.341   4.729  -5.939  1.00  0.00           H  
ATOM    774  N   GLN A  50      11.866   2.592  -7.258  1.00  0.00           N  
ATOM    775  CA  GLN A  50      12.068   1.116  -7.318  1.00  0.00           C  
ATOM    776  C   GLN A  50      11.741   0.598  -8.721  1.00  0.00           C  
ATOM    777  O   GLN A  50      12.382  -0.305  -9.223  1.00  0.00           O  
ATOM    778  CB  GLN A  50      11.101   0.533  -6.287  1.00  0.00           C  
ATOM    779  CG  GLN A  50      11.899  -0.028  -5.107  1.00  0.00           C  
ATOM    780  CD  GLN A  50      11.407   0.607  -3.804  1.00  0.00           C  
ATOM    781  OE1 GLN A  50      11.027   1.762  -3.783  1.00  0.00           O  
ATOM    782  NE2 GLN A  50      11.399  -0.103  -2.708  1.00  0.00           N  
ATOM    783  H   GLN A  50      11.345   2.989  -6.527  1.00  0.00           H  
ATOM    784  HA  GLN A  50      13.084   0.865  -7.054  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      10.433   1.308  -5.939  1.00  0.00           H  
ATOM    786  HB3 GLN A  50      10.529  -0.261  -6.741  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      11.765  -1.100  -5.059  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      12.944   0.199  -5.243  1.00  0.00           H  
ATOM    789 HE21 GLN A  50      11.704  -1.035  -2.724  1.00  0.00           H  
ATOM    790 HE22 GLN A  50      11.090   0.296  -1.868  1.00  0.00           H  
ATOM    791  N   LYS A  51      10.753   1.164  -9.360  1.00  0.00           N  
ATOM    792  CA  LYS A  51      10.392   0.701 -10.732  1.00  0.00           C  
ATOM    793  C   LYS A  51      11.524   1.017 -11.715  1.00  0.00           C  
ATOM    794  O   LYS A  51      11.978   0.160 -12.447  1.00  0.00           O  
ATOM    795  CB  LYS A  51       9.125   1.477 -11.101  1.00  0.00           C  
ATOM    796  CG  LYS A  51       7.903   0.803 -10.470  1.00  0.00           C  
ATOM    797  CD  LYS A  51       7.492  -0.405 -11.315  1.00  0.00           C  
ATOM    798  CE  LYS A  51       6.855   0.078 -12.621  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       7.958   0.074 -13.625  1.00  0.00           N  
ATOM    800  H   LYS A  51      10.250   1.893  -8.940  1.00  0.00           H  
ATOM    801  HA  LYS A  51      10.184  -0.357 -10.727  1.00  0.00           H  
ATOM    802  HB2 LYS A  51       9.205   2.492 -10.736  1.00  0.00           H  
ATOM    803  HB3 LYS A  51       9.012   1.490 -12.174  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       8.146   0.476  -9.469  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       7.085   1.505 -10.432  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       8.364  -1.002 -11.537  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       6.778  -1.002 -10.768  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       6.064  -0.597 -12.924  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       6.470   1.080 -12.501  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       8.825  -0.306 -13.195  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       8.131   1.047 -13.951  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       7.687  -0.520 -14.435  1.00  0.00           H  
ATOM    813  N   GLN A  52      11.988   2.239 -11.744  1.00  0.00           N  
ATOM    814  CA  GLN A  52      13.090   2.588 -12.687  1.00  0.00           C  
ATOM    815  C   GLN A  52      14.210   1.550 -12.584  1.00  0.00           C  
ATOM    816  O   GLN A  52      14.980   1.545 -11.643  1.00  0.00           O  
ATOM    817  CB  GLN A  52      13.595   3.960 -12.234  1.00  0.00           C  
ATOM    818  CG  GLN A  52      14.182   4.714 -13.432  1.00  0.00           C  
ATOM    819  CD  GLN A  52      15.156   5.786 -12.935  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      15.980   5.526 -12.082  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      15.093   6.991 -13.435  1.00  0.00           N  
ATOM    822  H   GLN A  52      11.612   2.922 -11.150  1.00  0.00           H  
ATOM    823  HA  GLN A  52      12.720   2.645 -13.699  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      12.774   4.526 -11.817  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      14.361   3.830 -11.484  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      14.709   4.019 -14.072  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      13.386   5.183 -13.988  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      14.427   7.203 -14.122  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      15.711   7.684 -13.121  1.00  0.00           H  
ATOM    830  N   LYS A  53      14.308   0.670 -13.541  1.00  0.00           N  
ATOM    831  CA  LYS A  53      15.379  -0.364 -13.491  1.00  0.00           C  
ATOM    832  C   LYS A  53      16.670   0.185 -14.097  1.00  0.00           C  
ATOM    833  O   LYS A  53      17.369  -0.497 -14.818  1.00  0.00           O  
ATOM    834  CB  LYS A  53      14.849  -1.526 -14.324  1.00  0.00           C  
ATOM    835  CG  LYS A  53      14.463  -2.675 -13.392  1.00  0.00           C  
ATOM    836  CD  LYS A  53      14.559  -3.998 -14.149  1.00  0.00           C  
ATOM    837  CE  LYS A  53      15.881  -4.686 -13.804  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      16.323  -5.325 -15.073  1.00  0.00           N  
ATOM    839  H   LYS A  53      13.679   0.688 -14.293  1.00  0.00           H  
ATOM    840  HA  LYS A  53      15.546  -0.685 -12.477  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      13.982  -1.204 -14.885  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      15.616  -1.860 -15.007  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      15.136  -2.694 -12.548  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      13.453  -2.533 -13.045  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      13.733  -4.636 -13.868  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      14.523  -3.805 -15.211  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      16.608  -3.956 -13.474  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      15.728  -5.436 -13.045  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      15.658  -6.081 -15.332  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      17.273  -5.727 -14.943  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      16.347  -4.614 -15.829  1.00  0.00           H  
ATOM    852  N   GLU A  54      16.989   1.415 -13.806  1.00  0.00           N  
ATOM    853  CA  GLU A  54      18.233   2.016 -14.359  1.00  0.00           C  
ATOM    854  C   GLU A  54      18.870   2.937 -13.316  1.00  0.00           C  
ATOM    855  O   GLU A  54      18.377   4.012 -13.034  1.00  0.00           O  
ATOM    856  CB  GLU A  54      17.778   2.808 -15.586  1.00  0.00           C  
ATOM    857  CG  GLU A  54      18.899   2.827 -16.626  1.00  0.00           C  
ATOM    858  CD  GLU A  54      19.493   4.235 -16.709  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      19.793   4.792 -15.667  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      19.638   4.734 -17.815  1.00  0.00           O  
ATOM    861  H   GLU A  54      16.411   1.945 -13.222  1.00  0.00           H  
ATOM    862  HA  GLU A  54      18.925   1.245 -14.653  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      16.900   2.341 -16.010  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      17.542   3.820 -15.296  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      19.670   2.127 -16.338  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      18.502   2.549 -17.591  1.00  0.00           H  
ATOM    867  N   GLN A  55      19.963   2.520 -12.742  1.00  0.00           N  
ATOM    868  CA  GLN A  55      20.641   3.362 -11.715  1.00  0.00           C  
ATOM    869  C   GLN A  55      22.132   3.425 -12.033  1.00  0.00           C  
ATOM    870  O   GLN A  55      22.961   3.566 -11.158  1.00  0.00           O  
ATOM    871  CB  GLN A  55      20.406   2.635 -10.387  1.00  0.00           C  
ATOM    872  CG  GLN A  55      19.668   3.556  -9.411  1.00  0.00           C  
ATOM    873  CD  GLN A  55      19.117   2.730  -8.242  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      19.386   3.026  -7.095  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      18.355   1.699  -8.486  1.00  0.00           N  
ATOM    876  H   GLN A  55      20.344   1.650 -12.987  1.00  0.00           H  
ATOM    877  HA  GLN A  55      20.212   4.351 -11.684  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      19.816   1.747 -10.562  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      21.358   2.354  -9.960  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      20.353   4.302  -9.034  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      18.850   4.040  -9.922  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      18.139   1.456  -9.410  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      17.997   1.168  -7.744  1.00  0.00           H  
ATOM    884  N   ARG A  56      22.476   3.300 -13.284  1.00  0.00           N  
ATOM    885  CA  ARG A  56      23.912   3.328 -13.669  1.00  0.00           C  
ATOM    886  C   ARG A  56      24.076   3.924 -15.072  1.00  0.00           C  
ATOM    887  O   ARG A  56      24.731   4.946 -15.186  1.00  0.00           O  
ATOM    888  CB  ARG A  56      24.323   1.857 -13.653  1.00  0.00           C  
ATOM    889  CG  ARG A  56      25.837   1.741 -13.484  1.00  0.00           C  
ATOM    890  CD  ARG A  56      26.461   1.300 -14.808  1.00  0.00           C  
ATOM    891  NE  ARG A  56      27.657   2.168 -14.977  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      28.813   1.773 -14.521  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      29.355   0.676 -14.978  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      29.427   2.470 -13.604  1.00  0.00           N  
ATOM    895  OXT ARG A  56      23.545   3.345 -16.007  1.00  0.00           O  
ATOM    896  H   ARG A  56      21.788   3.173 -13.972  1.00  0.00           H  
ATOM    897  HA  ARG A  56      24.491   3.882 -12.949  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      23.829   1.360 -12.829  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      24.027   1.391 -14.581  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      26.242   2.699 -13.194  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      26.060   1.009 -12.722  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      26.753   0.259 -14.758  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      25.769   1.460 -15.621  1.00  0.00           H  
ATOM    904  HE  ARG A  56      27.576   3.035 -15.428  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      28.880   0.138 -15.678  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      30.239   0.369 -14.627  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      29.011   3.307 -13.250  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      30.313   2.165 -13.254  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -9.361   7.567  -3.363  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.153   7.062  -2.650  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.279   6.252  -3.612  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.455   5.059  -3.758  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.693   6.162  -1.521  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.556   5.728  -0.589  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.533   7.151  -0.145  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.018   6.565  -0.938  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.272   8.592  -3.513  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.207   7.374  -2.791  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.446   7.091  -4.283  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.598   7.886  -2.236  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.437   6.704  -0.949  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.147   5.277  -1.950  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.974   5.296   0.309  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.947   4.989  -1.090  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.191   6.659  -0.250  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.820   7.152  -1.820  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.141   5.528  -1.218  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.323   6.875  -4.262  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.453   6.091  -5.182  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.971   4.876  -4.400  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.878   4.933  -3.193  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.293   7.010  -5.554  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.531   7.609  -6.940  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.243   7.516  -7.758  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.856   8.904  -8.269  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.789   9.168  -9.399  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.174   7.833  -4.131  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.006   5.794  -6.057  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -4.215   7.801  -4.827  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.382   6.438  -5.571  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.317   7.062  -7.439  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.819   8.646  -6.841  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.449   7.128  -7.135  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.396   6.855  -8.598  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -2.988   9.641  -7.488  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -1.837   8.904  -8.623  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -4.647   8.594  -9.283  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.323   8.921 -10.296  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -4.047  10.174  -9.408  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.756   3.754  -5.021  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.406   2.583  -4.214  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.244   1.756  -4.740  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.162   1.417  -5.903  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.713   1.838  -4.285  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.509   0.350  -4.085  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.605   2.419  -3.217  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.910   3.659  -5.973  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.219   2.870  -3.201  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.162   2.007  -5.251  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -5.116  -0.062  -5.001  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.455  -0.116  -3.850  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -4.810   0.186  -3.284  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.142   3.319  -2.826  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -6.727   1.702  -2.424  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -7.553   2.665  -3.645  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.376   1.393  -3.834  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.224   0.554  -4.151  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.511  -0.863  -3.646  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.347  -1.152  -2.481  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.094   1.192  -3.337  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.634   2.213  -4.230  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.846   0.102  -2.814  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.143   1.943  -4.292  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.501   1.658  -2.903  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.980   0.553  -5.203  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.523   1.692  -2.481  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.225   2.141  -5.221  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.463   3.207  -3.847  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       0.959  -0.662  -3.567  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.417  -0.330  -1.922  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.800   0.527  -2.575  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.331   1.146  -4.995  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.499   1.651  -3.313  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.658   2.837  -4.610  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.912  -1.757  -4.488  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.138  -3.138  -3.979  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.772  -3.760  -3.711  1.00  0.00           C  
ATOM     80  O   PHE A   5       0.076  -3.744  -4.570  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.797  -3.924  -5.101  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.315  -3.870  -5.032  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.008  -4.755  -4.189  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.037  -2.987  -5.852  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.405  -4.759  -4.169  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.436  -2.988  -5.818  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.117  -3.876  -4.983  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.029  -1.537  -5.438  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.757  -3.136  -3.098  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.466  -3.526  -6.039  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.475  -4.952  -5.024  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.466  -5.431  -3.552  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.521  -2.292  -6.495  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -6.933  -5.446  -3.521  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -6.991  -2.310  -6.447  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.193  -3.885  -4.974  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.529  -4.319  -2.565  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.809  -4.929  -2.360  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.812  -6.262  -3.082  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.824  -6.713  -3.579  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.989  -5.173  -0.853  1.00  0.00           C  
ATOM    102  CG  LEU A   6       0.403  -4.043   0.000  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.402  -2.711  -0.754  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -1.014  -4.421   0.427  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.203  -4.345  -1.867  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.587  -4.283  -2.736  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.500  -6.098  -0.588  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.045  -5.263  -0.638  1.00  0.00           H  
ATOM    109  HG  LEU A   6       1.002  -3.935   0.873  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.184  -2.718  -1.499  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       0.573  -1.901  -0.059  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -0.550  -2.576  -1.234  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.664  -3.570   0.322  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -1.003  -4.740   1.459  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -1.370  -5.230  -0.193  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.336  -6.882  -3.164  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.427  -8.189  -3.870  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.246  -8.065  -5.144  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.687  -6.997  -5.521  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -1.113  -9.143  -2.894  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -0.052  -9.864  -2.069  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -0.725 -10.885  -1.147  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -1.276 -12.045  -1.984  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -0.272 -13.142  -1.858  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.147  -6.472  -2.771  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.561  -8.555  -4.099  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.761  -8.580  -2.236  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.695  -9.867  -3.443  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.629 -10.374  -2.737  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.491  -9.146  -1.477  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -0.002 -11.259  -0.436  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -1.537 -10.409  -0.617  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -2.234 -12.365  -1.594  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -1.370 -11.751  -3.017  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7       0.355 -12.952  -1.052  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7       0.291 -13.197  -2.731  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -0.762 -14.045  -1.706  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.438  -9.161  -5.812  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.217  -9.135  -7.076  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.570  -9.817  -6.893  1.00  0.00           C  
ATOM    141  O   ASP A   8      -3.681 -10.846  -6.256  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.364  -9.911  -8.073  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -1.317 -11.384  -7.661  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -1.125 -11.643  -6.484  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -1.476 -12.226  -8.529  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.059 -10.005  -5.481  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.349  -8.121  -7.416  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -1.795  -9.822  -9.061  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.364  -9.508  -8.077  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.596  -9.256  -7.466  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -5.947  -9.869  -7.350  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.248 -10.666  -8.622  1.00  0.00           C  
ATOM    153  O   VAL A   9      -5.522 -10.589  -9.593  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -6.928  -8.697  -7.206  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.201  -9.191  -6.518  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.303  -7.576  -6.362  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.473  -8.435  -7.986  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.000 -10.508  -6.482  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.177  -8.318  -8.186  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.768  -8.345  -6.160  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -7.935  -9.824  -5.684  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.797  -9.754  -7.221  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.731  -8.007  -5.556  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -7.085  -6.952  -5.955  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -5.654  -6.975  -6.983  1.00  0.00           H  
ATOM    166  N   LYS A  10      -7.303 -11.429  -8.631  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -7.630 -12.221  -9.851  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.191 -11.304 -10.943  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.388 -11.180 -11.110  1.00  0.00           O  
ATOM    170  CB  LYS A  10      -8.684 -13.230  -9.398  1.00  0.00           C  
ATOM    171  CG  LYS A  10      -8.027 -14.284  -8.502  1.00  0.00           C  
ATOM    172  CD  LYS A  10      -8.582 -15.668  -8.849  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -10.106 -15.647  -8.727  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -10.375 -14.973  -7.427  1.00  0.00           N  
ATOM    175  H   LYS A  10      -7.879 -11.481  -7.840  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -6.754 -12.738 -10.208  1.00  0.00           H  
ATOM    177  HB2 LYS A  10      -9.459 -12.718  -8.846  1.00  0.00           H  
ATOM    178  HB3 LYS A  10      -9.115 -13.712 -10.262  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -6.959 -14.274  -8.658  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -8.242 -14.062  -7.468  1.00  0.00           H  
ATOM    181  HD2 LYS A  10      -8.302 -15.925  -9.861  1.00  0.00           H  
ATOM    182  HD3 LYS A  10      -8.177 -16.401  -8.167  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -10.540 -15.085  -9.543  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -10.497 -16.653  -8.711  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -11.324 -15.232  -7.090  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -10.320 -13.941  -7.554  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10      -9.669 -15.274  -6.726  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.333 -10.662 -11.690  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.813  -9.756 -12.769  1.00  0.00           C  
ATOM    190  C   GLY A  11      -8.369  -8.474 -12.148  1.00  0.00           C  
ATOM    191  O   GLY A  11      -9.326  -7.901 -12.633  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.370 -10.775 -11.539  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.990  -9.513 -13.426  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -8.592 -10.247 -13.332  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.776  -8.016 -11.079  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -8.271  -6.770 -10.427  1.00  0.00           C  
ATOM    197  C   LYS A  12      -7.095  -5.881 -10.010  1.00  0.00           C  
ATOM    198  O   LYS A  12      -7.131  -4.676 -10.171  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -9.048  -7.243  -9.198  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.412  -6.552  -9.159  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -11.517  -7.604  -9.043  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -12.553  -7.379 -10.146  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -13.725  -6.777  -9.453  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.006  -8.493 -10.706  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.929  -6.235 -11.093  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.189  -8.313  -9.250  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.496  -6.994  -8.304  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.456  -5.888  -8.309  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.554  -5.984 -10.067  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -11.089  -8.590  -9.148  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -11.997  -7.521  -8.080  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -12.162  -6.697 -10.890  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -12.831  -8.316 -10.601  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -13.820  -7.195  -8.505  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -14.587  -6.966 -10.003  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -13.587  -5.751  -9.364  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.052  -6.458  -9.475  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.882  -5.633  -9.054  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.614  -6.493  -9.068  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.676  -7.705  -9.065  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.036  -7.431  -9.353  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.763  -4.807  -9.738  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -5.044  -5.252  -8.055  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.466  -5.874  -9.085  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.194  -6.651  -9.099  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.213  -6.102  -8.049  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.480  -5.118  -7.387  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.646  -6.478 -10.515  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -0.328  -5.007 -10.778  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -0.152  -4.786 -12.282  1.00  0.00           C  
ATOM    231  CE  LYS A  14       0.925  -3.726 -12.523  1.00  0.00           C  
ATOM    232  NZ  LYS A  14       0.604  -3.149 -13.859  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.440  -4.899  -9.091  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.394  -7.694  -8.914  1.00  0.00           H  
ATOM    235  HB2 LYS A  14       0.249  -7.064 -10.626  1.00  0.00           H  
ATOM    236  HB3 LYS A  14      -1.387  -6.811 -11.223  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.142  -4.399 -10.422  1.00  0.00           H  
ATOM    238  HG3 LYS A  14       0.581  -4.733 -10.265  1.00  0.00           H  
ATOM    239  HD2 LYS A  14       0.144  -5.714 -12.751  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -1.085  -4.450 -12.708  1.00  0.00           H  
ATOM    241  HE2 LYS A  14       0.878  -2.962 -11.759  1.00  0.00           H  
ATOM    242  HE3 LYS A  14       1.903  -4.180 -12.543  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -0.401  -2.883 -13.889  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14       0.799  -3.856 -14.597  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14       1.188  -2.306 -14.022  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.912  -6.746  -7.885  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.916  -6.293  -6.870  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.067  -4.761  -6.855  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.150  -4.119  -7.883  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.226  -6.960  -7.295  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.793  -6.236  -8.518  1.00  0.00           C  
ATOM    252  CD  LYS A  15       2.828  -6.408  -9.693  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.545  -6.106 -11.014  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       4.012  -4.693 -10.902  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.095  -7.544  -8.423  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.634  -6.646  -5.891  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.936  -6.914  -6.482  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.038  -7.993  -7.549  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.911  -5.186  -8.292  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.752  -6.659  -8.777  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.465  -7.426  -9.709  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       1.994  -5.732  -9.574  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.385  -6.773 -11.145  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       2.857  -6.200 -11.840  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       3.805  -4.328  -9.951  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       3.524  -4.111 -11.613  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       5.038  -4.654 -11.069  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.113  -4.191  -5.675  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.267  -2.700  -5.518  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.649  -1.929  -6.690  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.151  -0.891  -7.074  1.00  0.00           O  
ATOM    272  H   GLY A  16       2.048  -4.757  -4.869  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.785  -2.388  -4.605  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.311  -2.445  -5.450  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.563  -2.386  -7.256  1.00  0.00           N  
ATOM    276  CA  GLU A  17      -0.035  -1.600  -8.375  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.692  -0.349  -7.796  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.537  -0.425  -6.927  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -1.040  -2.531  -9.076  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.496  -2.210  -8.697  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.429  -2.727  -9.795  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -3.103  -3.735 -10.399  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.453  -2.100 -10.017  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.137  -3.213  -6.937  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.740  -1.311  -9.069  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.927  -2.416 -10.144  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.822  -3.555  -8.806  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.738  -2.688  -7.759  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.625  -1.144  -8.602  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.298   0.798  -8.264  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.880   2.063  -7.728  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.825   2.700  -8.737  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.460   3.022  -9.852  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.297   3.012  -7.509  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.551   2.237  -7.076  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.086   4.041  -6.444  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.350   1.833  -8.316  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.386   0.826  -8.963  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.398   1.882  -6.781  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.500   3.527  -8.431  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       2.161   2.864  -6.443  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.260   1.351  -6.534  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      -0.428   4.946  -6.926  1.00  0.00           H  
ATOM    304 HG22 ILE A  18       0.770   4.260  -5.826  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -0.882   3.640  -5.830  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       2.235   0.773  -8.487  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       3.394   2.060  -8.165  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       1.983   2.377  -9.173  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.022   2.911  -8.322  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.040   3.561  -9.183  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.120   4.057  -8.236  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.822   4.684  -7.249  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.547   2.450 -10.109  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.165   3.074 -11.359  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.630   2.368 -12.607  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.105   0.913 -12.619  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -4.705   0.389 -13.956  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.257   2.662  -7.404  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.609   4.373  -9.747  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.719   1.816 -10.395  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.291   1.860  -9.595  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -6.239   2.967 -11.318  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.908   4.121 -11.403  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -4.996   2.874 -13.488  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -3.550   2.392 -12.601  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -4.618   0.353 -11.832  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -6.177   0.865 -12.508  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -3.819  -0.146 -13.869  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -4.568   1.184 -14.613  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -5.452  -0.236 -14.319  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.348   3.722  -8.474  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.419   4.096  -7.514  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.524   3.080  -7.619  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.143   2.897  -8.648  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.931   5.504  -7.844  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.864   5.453  -9.057  1.00  0.00           C  
ATOM    337  OD1 ASN A  20     -10.001   5.037  -8.946  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -8.433   5.868 -10.216  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.562   3.166  -9.244  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -7.030   4.072  -6.500  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.483   5.889  -6.979  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.094   6.153  -8.058  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -7.518   6.210 -10.304  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -9.022   5.839 -10.997  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.787   2.443  -6.544  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.864   1.452  -6.516  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.095   2.255  -6.186  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.166   3.426  -6.505  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.437   0.532  -5.365  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.900   1.075  -4.014  1.00  0.00           C  
ATOM    351  CG2 VAL A  21      -9.942  -0.884  -5.581  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.280   2.633  -5.728  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.955   0.919  -7.449  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.383   0.503  -5.339  1.00  0.00           H  
ATOM    355 HG11 VAL A  21      -9.105   0.947  -3.295  1.00  0.00           H  
ATOM    356 HG12 VAL A  21     -10.774   0.541  -3.685  1.00  0.00           H  
ATOM    357 HG13 VAL A  21     -10.128   2.128  -4.103  1.00  0.00           H  
ATOM    358 HG21 VAL A  21      -9.340  -1.364  -6.341  1.00  0.00           H  
ATOM    359 HG22 VAL A  21     -10.969  -0.861  -5.894  1.00  0.00           H  
ATOM    360 HG23 VAL A  21      -9.852  -1.435  -4.659  1.00  0.00           H  
ATOM    361  N   ALA A  22     -12.016   1.721  -5.485  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.133   2.607  -5.104  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.527   3.525  -4.061  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.177   3.086  -2.987  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.228   1.741  -4.514  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.927   0.802  -5.149  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.491   3.169  -5.955  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -13.951   0.703  -4.611  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -15.149   1.927  -5.029  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -14.343   1.985  -3.470  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.322   4.767  -4.398  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.667   5.710  -3.466  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.966   5.356  -1.999  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.145   5.547  -1.129  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.277   7.050  -3.841  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.786   7.465  -5.229  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -12.159   6.807  -6.188  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.047   8.431  -5.311  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.561   5.078  -5.290  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.592   5.724  -3.653  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.354   6.966  -3.847  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -11.983   7.778  -3.125  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.123   4.818  -1.719  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.434   4.437  -0.309  1.00  0.00           C  
ATOM    385  C   GLY A  24     -13.082   2.959  -0.111  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.533   2.564   0.898  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.773   4.647  -2.435  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.841   5.045   0.362  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.480   4.589  -0.112  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.354   2.156  -1.098  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -13.001   0.705  -1.029  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.570   0.634  -0.580  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.232   0.035   0.420  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.126   0.277  -2.492  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.408  -1.016  -2.856  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.737  -1.799  -1.915  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.441  -1.438  -4.197  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.118  -2.974  -2.316  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.824  -2.628  -4.583  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.162  -3.394  -3.641  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.555  -4.574  -4.016  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.761   2.515  -1.908  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.667   0.150  -0.388  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.170   0.172  -2.738  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.709   1.070  -3.091  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.677  -1.503  -0.886  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.936  -0.839  -4.934  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.606  -3.572  -1.586  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.848  -2.944  -5.615  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -11.219  -5.129  -4.433  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.745   1.274  -1.336  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.291   1.324  -1.019  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.054   1.226   0.495  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.401   0.318   0.961  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.872   2.698  -1.551  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.103   1.749  -2.136  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.748   0.536  -1.535  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -7.841   2.889  -1.304  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -9.496   3.459  -1.106  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -8.998   2.721  -2.622  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.572   2.147   1.265  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.345   2.099   2.745  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.417   1.286   3.485  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.492   1.322   4.699  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.362   3.568   3.190  1.00  0.00           C  
ATOM    426  CG  ASN A  27     -10.773   3.994   3.577  1.00  0.00           C  
ATOM    427  OD1 ASN A  27     -11.342   3.489   4.527  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -11.360   4.912   2.872  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.096   2.877   0.873  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.381   1.674   2.949  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.703   3.699   4.033  1.00  0.00           H  
ATOM    432  HB3 ASN A  27      -9.034   4.192   2.376  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.897   5.317   2.111  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -12.257   5.194   3.099  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.238   0.554   2.795  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.273  -0.239   3.517  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.166  -1.725   3.153  1.00  0.00           C  
ATOM    438  O   ASN A  28     -13.026  -2.516   3.480  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.612   0.343   3.067  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.422   0.754   4.300  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -13.913   0.757   5.404  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -15.670   1.106   4.158  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.174   0.520   1.818  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.159  -0.109   4.581  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.438   1.209   2.443  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -14.161  -0.401   2.510  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -16.081   1.106   3.268  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -16.198   1.370   4.941  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.111  -2.110   2.485  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.946  -3.546   2.111  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.472  -3.842   1.782  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.880  -4.765   2.298  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.832  -3.731   0.853  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.513  -5.030   0.110  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.679  -6.008   0.666  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -12.014  -5.215  -1.183  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.345  -7.148  -0.066  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.686  -6.357  -1.913  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.848  -7.326  -1.358  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.425  -1.457   2.233  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.294  -4.187   2.905  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.872  -3.717   1.123  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.647  -2.907   0.188  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.297  -5.890   1.658  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.662  -4.467  -1.618  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.686  -7.885   0.364  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.063  -6.478  -2.916  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.588  -8.208  -1.924  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.889  -3.089   0.911  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.473  -3.373   0.509  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.536  -2.930   1.591  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.557  -3.572   1.910  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.239  -2.582  -0.785  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.436  -2.820  -1.671  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.407  -1.923  -2.911  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.498  -4.295  -2.110  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.381  -2.350   0.511  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.360  -4.418   0.321  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.158  -1.522  -0.561  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.348  -2.923  -1.280  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.294  -2.589  -1.080  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -9.157  -1.151  -2.815  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.622  -2.520  -3.789  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -7.433  -1.474  -3.014  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -9.289  -4.805  -1.575  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -7.559  -4.777  -1.903  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -8.699  -4.343  -3.172  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.843  -1.829   2.149  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -6.006  -1.285   3.221  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.340  -1.945   4.563  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.468  -2.303   5.328  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.432   0.151   3.230  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.131   0.798   1.891  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.485   0.093   0.849  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.480   2.135   1.704  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.196   0.759  -0.353  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.201   2.780   0.506  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.554   2.098  -0.516  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.645  -1.337   1.849  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.957  -1.367   2.987  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.491   0.192   3.421  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.910   0.665   4.005  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.219  -0.956   0.962  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.989   2.662   2.478  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.703   0.241  -1.157  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.475   3.817   0.370  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.327   2.605  -1.432  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.603  -2.089   4.855  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -8.012  -2.703   6.150  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.650  -4.190   6.195  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.831  -4.845   7.202  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.532  -2.529   6.204  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.874  -1.057   6.438  1.00  0.00           C  
ATOM    514  CD  LYS A  32      -9.928  -0.781   7.941  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -11.051   0.222   8.236  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -10.437   1.281   9.093  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.289  -1.781   4.225  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.557  -2.178   6.974  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.963  -2.856   5.268  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.934  -3.123   7.012  1.00  0.00           H  
ATOM    521  HG2 LYS A  32      -9.118  -0.435   5.982  1.00  0.00           H  
ATOM    522  HG3 LYS A  32     -10.835  -0.836   5.998  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -10.119  -1.705   8.468  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -8.983  -0.372   8.262  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -11.419   0.651   7.315  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -11.854  -0.262   8.770  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32      -9.418   1.111   9.193  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -10.883   1.266  10.032  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -10.588   2.210   8.652  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.156  -4.736   5.118  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.810  -6.193   5.138  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.390  -6.447   4.623  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.833  -7.505   4.832  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.838  -6.857   4.232  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.175  -6.943   4.968  1.00  0.00           C  
ATOM    536  CD  GLN A  33      -9.033  -7.859   6.184  1.00  0.00           C  
ATOM    537  OE1 GLN A  33      -9.021  -7.397   7.308  1.00  0.00           O  
ATOM    538  NE2 GLN A  33      -8.926  -9.148   6.006  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.024  -4.197   4.306  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -6.913  -6.579   6.140  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.957  -6.272   3.337  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.507  -7.851   3.973  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.467  -5.954   5.293  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.926  -7.340   4.304  1.00  0.00           H  
ATOM    545 HE21 GLN A  33      -8.936  -9.520   5.100  1.00  0.00           H  
ATOM    546 HE22 GLN A  33      -8.838  -9.744   6.780  1.00  0.00           H  
ATOM    547  N   GLY A  34      -4.786  -5.492   3.975  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.392  -5.706   3.485  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.363  -6.046   1.987  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.369  -6.528   1.483  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.236  -4.634   3.824  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -2.818  -4.805   3.650  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -2.944  -6.517   4.040  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.406  -5.760   1.256  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.359  -6.035  -0.215  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.586  -4.897  -0.843  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.759  -5.074  -1.723  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.785  -5.955  -0.761  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.706  -7.018  -0.158  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.386  -6.502   1.114  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.785  -7.344  -1.192  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.183  -5.331   1.656  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.909  -6.992  -0.429  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.177  -4.982  -0.560  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.751  -6.097  -1.832  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.141  -7.902   0.067  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -6.834  -5.672   1.517  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -7.433  -7.292   1.846  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -8.386  -6.179   0.871  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -7.323  -7.528  -2.150  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -8.462  -6.503  -1.280  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.335  -8.217  -0.881  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.903  -3.715  -0.383  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.265  -2.477  -0.903  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.020  -1.471   0.218  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.305  -1.719   1.373  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.299  -1.893  -1.849  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.599  -3.645   0.308  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.356  -2.700  -1.427  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.862  -1.071  -2.388  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.143  -1.533  -1.271  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.632  -2.649  -2.538  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.523  -0.316  -0.135  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.291   0.742   0.885  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.634   2.105   0.291  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.288   2.405  -0.835  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -0.804   0.658   1.247  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.607  -0.431   2.300  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.326   1.998   1.817  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       0.853  -0.889   2.289  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.320  -0.139  -1.083  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -2.899   0.561   1.754  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.232   0.417   0.363  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.855  -0.036   3.275  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -1.250  -1.267   2.076  1.00  0.00           H  
ATOM    596 HG21 ILE A  37       0.242   1.825   2.719  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -1.179   2.621   2.045  1.00  0.00           H  
ATOM    598 HG23 ILE A  37       0.299   2.498   1.091  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.205  -0.996   3.305  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.457  -0.155   1.776  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       0.930  -1.837   1.779  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.313   2.925   1.047  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.685   4.278   0.542  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.536   4.852  -0.276  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.473   5.117   0.236  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.924   5.119   1.799  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -2.751   4.934   2.764  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -2.868   5.933   3.918  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -3.976   6.144   4.384  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -1.847   6.468   4.318  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.575   2.649   1.951  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.577   4.234  -0.050  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.006   6.159   1.525  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -4.836   4.799   2.279  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -2.760   3.926   3.154  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -1.826   5.107   2.238  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.720   5.033  -1.546  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.580   5.575  -2.345  1.00  0.00           C  
ATOM    619  C   ALA A  39      -0.985   6.804  -1.646  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.493   7.904  -1.752  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.180   5.969  -3.691  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.588   4.791  -1.974  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.818   4.818  -2.483  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -2.893   6.766  -3.547  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -2.676   5.116  -4.128  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -1.395   6.304  -4.352  1.00  0.00           H  
ATOM    627  N   THR A  40       0.098   6.616  -0.937  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.752   7.761  -0.230  1.00  0.00           C  
ATOM    629  C   THR A  40       2.105   8.048  -0.862  1.00  0.00           C  
ATOM    630  O   THR A  40       2.721   7.168  -1.417  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.946   7.326   1.236  1.00  0.00           C  
ATOM    632  OG1 THR A  40       2.106   7.951   1.762  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.129   5.808   1.347  1.00  0.00           C  
ATOM    634  H   THR A  40       0.486   5.720  -0.881  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.123   8.636  -0.272  1.00  0.00           H  
ATOM    636  HB  THR A  40       0.089   7.629   1.813  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.001   8.015   2.714  1.00  0.00           H  
ATOM    638 HG21 THR A  40       0.167   5.330   1.416  1.00  0.00           H  
ATOM    639 HG22 THR A  40       1.705   5.580   2.233  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.655   5.442   0.476  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.531   9.270  -0.745  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.853   9.607  -1.332  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.912   8.602  -0.861  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.517   7.907  -1.654  1.00  0.00           O  
ATOM    645  CB  PRO A  41       4.147  11.010  -0.807  1.00  0.00           C  
ATOM    646  CG  PRO A  41       3.337  11.128   0.442  1.00  0.00           C  
ATOM    647  CD  PRO A  41       2.109  10.285   0.236  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.797   9.621  -2.409  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       5.201  11.114  -0.587  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.833  11.754  -1.522  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.905  10.766   1.289  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       3.051  12.156   0.601  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.806   9.825   1.166  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.304  10.876  -0.168  1.00  0.00           H  
ATOM    655  N   ALA A  42       5.137   8.526   0.422  1.00  0.00           N  
ATOM    656  CA  ALA A  42       6.153   7.573   0.963  1.00  0.00           C  
ATOM    657  C   ALA A  42       6.171   6.252   0.179  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.207   5.814  -0.284  1.00  0.00           O  
ATOM    659  CB  ALA A  42       5.731   7.330   2.410  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.634   9.097   1.037  1.00  0.00           H  
ATOM    661  HA  ALA A  42       7.131   8.028   0.945  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       5.646   6.269   2.588  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       4.778   7.804   2.591  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       6.473   7.748   3.075  1.00  0.00           H  
ATOM    665  N   ASN A  43       5.045   5.600   0.044  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.024   4.296  -0.691  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.029   4.515  -2.209  1.00  0.00           C  
ATOM    668  O   ASN A  43       5.606   3.748  -2.953  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.727   3.608  -0.248  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.069   2.340   0.542  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       5.112   1.749   0.339  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.234   1.894   1.443  1.00  0.00           N  
ATOM    673  H   ASN A  43       4.219   5.954   0.437  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.872   3.693  -0.403  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       3.154   4.282   0.375  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.141   3.342  -1.118  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.391   2.369   1.611  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       3.453   1.081   1.953  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.389   5.552  -2.673  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.352   5.814  -4.142  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.751   6.163  -4.654  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.344   5.426  -5.418  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.404   7.004  -4.307  1.00  0.00           C  
ATOM    684  CG  LEU A  44       1.983   6.502  -4.584  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.639   5.370  -3.612  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       0.993   7.655  -4.393  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.932   6.156  -2.060  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.962   4.955  -4.670  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.405   7.593  -3.400  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.733   7.616  -5.133  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.920   6.137  -5.599  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       0.609   5.077  -3.750  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.784   5.709  -2.597  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.283   4.525  -3.803  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.415   8.563  -4.800  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       0.797   7.791  -3.340  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       0.070   7.427  -4.905  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.281   7.282  -4.241  1.00  0.00           N  
ATOM    699  CA  LYS A  45       7.642   7.678  -4.704  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.569   6.462  -4.711  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.251   6.194  -5.681  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.120   8.712  -3.685  1.00  0.00           C  
ATOM    703  CG  LYS A  45       9.252   9.546  -4.292  1.00  0.00           C  
ATOM    704  CD  LYS A  45       8.969  11.032  -4.063  1.00  0.00           C  
ATOM    705  CE  LYS A  45       9.240  11.380  -2.599  1.00  0.00           C  
ATOM    706  NZ  LYS A  45       8.059  12.180  -2.172  1.00  0.00           N  
ATOM    707  H   LYS A  45       5.784   7.861  -3.625  1.00  0.00           H  
ATOM    708  HA  LYS A  45       7.592   8.121  -5.685  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.298   9.360  -3.417  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       8.483   8.207  -2.802  1.00  0.00           H  
ATOM    711  HG2 LYS A  45      10.187   9.280  -3.821  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       9.313   9.353  -5.352  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       9.611  11.622  -4.699  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       7.936  11.243  -4.296  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       9.323  10.480  -2.006  1.00  0.00           H  
ATOM    716  HE3 LYS A  45      10.137  11.973  -2.513  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45       8.017  13.057  -2.727  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       8.144  12.409  -1.161  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       7.192  11.629  -2.332  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.594   5.717  -3.638  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.471   4.512  -3.587  1.00  0.00           C  
ATOM    722  C   ALA A  46       9.063   3.524  -4.686  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.892   3.011  -5.409  1.00  0.00           O  
ATOM    724  CB  ALA A  46       9.236   3.908  -2.202  1.00  0.00           C  
ATOM    725  H   ALA A  46       8.032   5.948  -2.870  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.506   4.794  -3.698  1.00  0.00           H  
ATOM    727  HB1 ALA A  46      10.180   3.810  -1.687  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       8.782   2.935  -2.306  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.581   4.551  -1.633  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.791   3.261  -4.818  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.326   2.312  -5.874  1.00  0.00           C  
ATOM    732  C   LEU A  47       7.986   2.655  -7.215  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.575   1.813  -7.862  1.00  0.00           O  
ATOM    734  CB  LEU A  47       5.813   2.533  -5.966  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.059   1.256  -5.583  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.422   0.117  -6.542  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.418   0.849  -4.153  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.138   3.690  -4.225  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.537   1.293  -5.593  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.527   3.331  -5.297  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.556   2.806  -6.979  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.000   1.447  -5.645  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       4.598  -0.061  -7.217  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       5.623  -0.780  -5.976  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       6.300   0.388  -7.110  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       4.677   0.155  -3.780  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       5.436   1.726  -3.524  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       6.390   0.378  -4.145  1.00  0.00           H  
ATOM    749  N   GLU A  48       7.880   3.888  -7.637  1.00  0.00           N  
ATOM    750  CA  GLU A  48       8.487   4.296  -8.937  1.00  0.00           C  
ATOM    751  C   GLU A  48       9.994   4.016  -8.939  1.00  0.00           C  
ATOM    752  O   GLU A  48      10.557   3.611  -9.937  1.00  0.00           O  
ATOM    753  CB  GLU A  48       8.213   5.797  -9.037  1.00  0.00           C  
ATOM    754  CG  GLU A  48       8.279   6.239 -10.502  1.00  0.00           C  
ATOM    755  CD  GLU A  48       9.552   5.691 -11.149  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      10.595   6.299 -10.968  1.00  0.00           O  
ATOM    757  OE2 GLU A  48       9.464   4.672 -11.815  1.00  0.00           O  
ATOM    758  H   GLU A  48       7.395   4.548  -7.100  1.00  0.00           H  
ATOM    759  HA  GLU A  48       8.008   3.780  -9.754  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       7.229   6.007  -8.644  1.00  0.00           H  
ATOM    761  HB3 GLU A  48       8.951   6.338  -8.465  1.00  0.00           H  
ATOM    762  HG2 GLU A  48       7.414   5.862 -11.030  1.00  0.00           H  
ATOM    763  HG3 GLU A  48       8.288   7.318 -10.552  1.00  0.00           H  
ATOM    764  N   ALA A  49      10.651   4.226  -7.832  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.119   3.968  -7.777  1.00  0.00           C  
ATOM    766  C   ALA A  49      12.407   2.508  -8.134  1.00  0.00           C  
ATOM    767  O   ALA A  49      13.248   2.212  -8.961  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.516   4.253  -6.329  1.00  0.00           C  
ATOM    769  H   ALA A  49      10.181   4.552  -7.036  1.00  0.00           H  
ATOM    770  HA  ALA A  49      12.645   4.633  -8.444  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      11.809   4.944  -5.892  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      13.505   4.686  -6.304  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      12.512   3.332  -5.767  1.00  0.00           H  
ATOM    774  N   GLN A  50      11.712   1.594  -7.515  1.00  0.00           N  
ATOM    775  CA  GLN A  50      11.940   0.152  -7.813  1.00  0.00           C  
ATOM    776  C   GLN A  50      11.481  -0.170  -9.236  1.00  0.00           C  
ATOM    777  O   GLN A  50      12.033  -1.026  -9.899  1.00  0.00           O  
ATOM    778  CB  GLN A  50      11.085  -0.598  -6.792  1.00  0.00           C  
ATOM    779  CG  GLN A  50      11.556  -2.050  -6.701  1.00  0.00           C  
ATOM    780  CD  GLN A  50      12.432  -2.225  -5.458  1.00  0.00           C  
ATOM    781  OE1 GLN A  50      13.640  -2.311  -5.559  1.00  0.00           O  
ATOM    782  NE2 GLN A  50      11.869  -2.282  -4.283  1.00  0.00           N  
ATOM    783  H   GLN A  50      11.038   1.856  -6.854  1.00  0.00           H  
ATOM    784  HA  GLN A  50      12.980  -0.104  -7.684  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      11.182  -0.125  -5.825  1.00  0.00           H  
ATOM    786  HB3 GLN A  50      10.050  -0.577  -7.101  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      10.699  -2.703  -6.632  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      12.130  -2.298  -7.580  1.00  0.00           H  
ATOM    789 HE21 GLN A  50      10.895  -2.214  -4.201  1.00  0.00           H  
ATOM    790 HE22 GLN A  50      12.422  -2.392  -3.480  1.00  0.00           H  
ATOM    791  N   LYS A  51      10.476   0.511  -9.712  1.00  0.00           N  
ATOM    792  CA  LYS A  51       9.985   0.244 -11.093  1.00  0.00           C  
ATOM    793  C   LYS A  51      10.847   0.997 -12.110  1.00  0.00           C  
ATOM    794  O   LYS A  51      10.956   0.606 -13.255  1.00  0.00           O  
ATOM    795  CB  LYS A  51       8.547   0.766 -11.113  1.00  0.00           C  
ATOM    796  CG  LYS A  51       7.874   0.357 -12.423  1.00  0.00           C  
ATOM    797  CD  LYS A  51       7.989   1.502 -13.432  1.00  0.00           C  
ATOM    798  CE  LYS A  51       7.849   0.947 -14.850  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       8.277   2.060 -15.742  1.00  0.00           N  
ATOM    800  H   LYS A  51      10.044   1.198  -9.162  1.00  0.00           H  
ATOM    801  HA  LYS A  51       9.997  -0.814 -11.299  1.00  0.00           H  
ATOM    802  HB2 LYS A  51       8.001   0.345 -10.281  1.00  0.00           H  
ATOM    803  HB3 LYS A  51       8.553   1.842 -11.033  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       8.358  -0.524 -12.820  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       6.831   0.145 -12.242  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       7.207   2.225 -13.247  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       8.952   1.979 -13.327  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       8.492   0.086 -14.978  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       6.821   0.685 -15.050  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       7.942   2.964 -15.353  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       7.872   1.918 -16.691  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       9.315   2.075 -15.806  1.00  0.00           H  
ATOM    813  N   GLN A  52      11.463   2.072 -11.700  1.00  0.00           N  
ATOM    814  CA  GLN A  52      12.317   2.847 -12.644  1.00  0.00           C  
ATOM    815  C   GLN A  52      13.616   2.089 -12.925  1.00  0.00           C  
ATOM    816  O   GLN A  52      13.774   1.463 -13.955  1.00  0.00           O  
ATOM    817  CB  GLN A  52      12.615   4.159 -11.918  1.00  0.00           C  
ATOM    818  CG  GLN A  52      13.637   4.967 -12.721  1.00  0.00           C  
ATOM    819  CD  GLN A  52      12.913   5.791 -13.787  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      12.691   6.971 -13.613  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      12.531   5.211 -14.892  1.00  0.00           N  
ATOM    822  H   GLN A  52      11.365   2.368 -10.770  1.00  0.00           H  
ATOM    823  HA  GLN A  52      11.787   3.044 -13.560  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      11.702   4.729 -11.817  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      13.018   3.946 -10.940  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      14.174   5.629 -12.058  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      14.331   4.295 -13.200  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      12.708   4.257 -15.033  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      12.069   5.730 -15.583  1.00  0.00           H  
ATOM    830  N   LYS A  53      14.549   2.143 -12.014  1.00  0.00           N  
ATOM    831  CA  LYS A  53      15.841   1.430 -12.222  1.00  0.00           C  
ATOM    832  C   LYS A  53      15.596  -0.065 -12.436  1.00  0.00           C  
ATOM    833  O   LYS A  53      15.577  -0.841 -11.501  1.00  0.00           O  
ATOM    834  CB  LYS A  53      16.630   1.662 -10.934  1.00  0.00           C  
ATOM    835  CG  LYS A  53      18.028   1.057 -11.078  1.00  0.00           C  
ATOM    836  CD  LYS A  53      19.043   2.178 -11.297  1.00  0.00           C  
ATOM    837  CE  LYS A  53      20.302   1.607 -11.954  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      21.092   2.796 -12.385  1.00  0.00           N  
ATOM    839  H   LYS A  53      14.400   2.655 -11.192  1.00  0.00           H  
ATOM    840  HA  LYS A  53      16.371   1.849 -13.060  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      16.714   2.723 -10.751  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      16.120   1.192 -10.107  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      18.278   0.511 -10.181  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      18.045   0.388 -11.925  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      18.611   2.931 -11.941  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      19.302   2.621 -10.347  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      20.864   1.019 -11.240  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      20.038   1.009 -12.811  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      21.894   2.932 -11.739  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      20.486   3.643 -12.370  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      21.449   2.643 -13.349  1.00  0.00           H  
ATOM    852  N   GLU A  54      15.411  -0.474 -13.660  1.00  0.00           N  
ATOM    853  CA  GLU A  54      15.169  -1.917 -13.935  1.00  0.00           C  
ATOM    854  C   GLU A  54      16.291  -2.766 -13.328  1.00  0.00           C  
ATOM    855  O   GLU A  54      17.433  -2.690 -13.737  1.00  0.00           O  
ATOM    856  CB  GLU A  54      15.170  -2.033 -15.460  1.00  0.00           C  
ATOM    857  CG  GLU A  54      13.947  -2.833 -15.915  1.00  0.00           C  
ATOM    858  CD  GLU A  54      12.686  -1.984 -15.739  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      12.658  -1.182 -14.820  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      11.769  -2.152 -16.527  1.00  0.00           O  
ATOM    861  H   GLU A  54      15.432   0.169 -14.399  1.00  0.00           H  
ATOM    862  HA  GLU A  54      14.212  -2.222 -13.543  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      15.137  -1.044 -15.895  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      16.069  -2.537 -15.784  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      14.059  -3.100 -16.956  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      13.861  -3.728 -15.319  1.00  0.00           H  
ATOM    867  N   GLN A  55      15.972  -3.578 -12.359  1.00  0.00           N  
ATOM    868  CA  GLN A  55      17.015  -4.436 -11.732  1.00  0.00           C  
ATOM    869  C   GLN A  55      16.431  -5.824 -11.480  1.00  0.00           C  
ATOM    870  O   GLN A  55      16.963  -6.609 -10.722  1.00  0.00           O  
ATOM    871  CB  GLN A  55      17.359  -3.744 -10.411  1.00  0.00           C  
ATOM    872  CG  GLN A  55      18.844  -3.943 -10.096  1.00  0.00           C  
ATOM    873  CD  GLN A  55      19.501  -2.581  -9.863  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      18.907  -1.555 -10.128  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      20.710  -2.529  -9.374  1.00  0.00           N  
ATOM    876  H   GLN A  55      15.044  -3.632 -12.046  1.00  0.00           H  
ATOM    877  HA  GLN A  55      17.888  -4.498 -12.362  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      17.147  -2.688 -10.492  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      16.765  -4.170  -9.617  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      18.945  -4.547  -9.207  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      19.326  -4.440 -10.926  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      21.189  -3.357  -9.162  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      21.139  -1.660  -9.219  1.00  0.00           H  
ATOM    884  N   ARG A  56      15.329  -6.122 -12.111  1.00  0.00           N  
ATOM    885  CA  ARG A  56      14.690  -7.449 -11.911  1.00  0.00           C  
ATOM    886  C   ARG A  56      14.067  -7.935 -13.223  1.00  0.00           C  
ATOM    887  O   ARG A  56      14.323  -7.312 -14.240  1.00  0.00           O  
ATOM    888  CB  ARG A  56      13.611  -7.194 -10.858  1.00  0.00           C  
ATOM    889  CG  ARG A  56      13.129  -8.524 -10.278  1.00  0.00           C  
ATOM    890  CD  ARG A  56      11.636  -8.691 -10.565  1.00  0.00           C  
ATOM    891  NE  ARG A  56      10.954  -7.823  -9.564  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      10.447  -8.344  -8.480  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      10.883  -9.493  -8.041  1.00  0.00           N  
ATOM    894  NH2 ARG A  56       9.507  -7.710  -7.831  1.00  0.00           N  
ATOM    895  OXT ARG A  56      13.349  -8.920 -13.187  1.00  0.00           O  
ATOM    896  H   ARG A  56      14.916  -5.467 -12.712  1.00  0.00           H  
ATOM    897  HA  ARG A  56      15.405  -8.165 -11.542  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      14.021  -6.580 -10.067  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      12.778  -6.680 -11.315  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      13.680  -9.337 -10.731  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      13.291  -8.532  -9.210  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      11.411  -8.360 -11.571  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      11.337  -9.720 -10.429  1.00  0.00           H  
ATOM    904  HE  ARG A  56      10.888  -6.858  -9.719  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      11.607  -9.975  -8.536  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      10.495  -9.892  -7.212  1.00  0.00           H  
ATOM    907 HH21 ARG A  56       9.177  -6.827  -8.164  1.00  0.00           H  
ATOM    908 HH22 ARG A  56       9.119  -8.108  -6.999  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -8.991   8.223  -2.984  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.794   7.586  -2.371  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.046   6.749  -3.407  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.440   5.640  -3.713  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.332   6.676  -1.262  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.191   6.362  -0.302  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.620   6.933   1.356  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.455   5.325   2.160  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.998   8.037  -4.009  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.960   9.249  -2.816  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.847   7.830  -2.558  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.142   8.333  -1.949  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.136   7.173  -0.732  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.701   5.749  -1.691  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.019   5.295  -0.281  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.293   6.863  -0.635  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.417   5.019   2.142  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.049   4.599   1.627  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.799   5.396   3.182  1.00  0.00           H  
ATOM     20  N   LYS A   2      -5.959   7.241  -3.937  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.213   6.421  -4.926  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.804   5.128  -4.231  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.664   5.098  -3.026  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -3.997   7.249  -5.336  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.330   8.055  -6.585  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.325   9.198  -6.738  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.915  10.279  -7.647  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.756  11.132  -8.033  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.629   8.124  -3.672  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.837   6.214  -5.781  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.726   7.918  -4.534  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.171   6.588  -5.551  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.278   7.410  -7.450  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.324   8.458  -6.492  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -3.111   9.621  -5.767  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -2.415   8.820  -7.177  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.363   9.829  -8.523  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -4.644  10.867  -7.110  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.938  11.567  -8.959  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -1.897  10.547  -8.086  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.625  11.879  -7.322  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.690   4.037  -4.933  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.393   2.787  -4.229  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.227   1.993  -4.804  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.146   1.713  -5.984  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.711   2.063  -4.380  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.510   0.559  -4.303  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.608   2.554  -3.267  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.873   4.022  -5.884  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.216   2.984  -3.192  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.152   2.317  -5.333  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.812   0.273  -5.071  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.456   0.058  -4.462  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -5.116   0.294  -3.335  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -7.562   2.833  -3.668  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -6.143   3.421  -2.805  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.726   1.776  -2.535  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.352   1.587  -3.925  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.202   0.769  -4.299  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.531  -0.694  -3.967  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.394  -1.122  -2.843  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.077   1.298  -3.398  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.709   2.385  -4.160  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.827   0.143  -2.970  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.216   2.086  -4.192  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.474   1.800  -2.981  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.935   0.876  -5.338  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.514   1.716  -2.503  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.340   2.425  -5.169  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.547   3.340  -3.683  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       0.340  -0.407  -2.186  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       1.761   0.529  -2.605  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       0.996  -0.506  -3.813  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.531   1.710  -3.230  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.758   2.992  -4.417  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.419   1.345  -4.952  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.948  -1.476  -4.915  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.224  -2.899  -4.571  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.888  -3.613  -4.433  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.093  -3.599  -5.339  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.919  -3.530  -5.756  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.431  -3.437  -5.710  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.134  -4.082  -4.691  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.137  -2.811  -6.749  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.520  -4.100  -4.701  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.537  -2.840  -6.762  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.227  -3.487  -5.738  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.055  -1.144  -5.833  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.818  -2.982  -3.675  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.557  -3.072  -6.643  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.643  -4.574  -5.775  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.604  -4.551  -3.878  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.608  -2.303  -7.534  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -7.040  -4.623  -3.930  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.081  -2.369  -7.567  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.306  -3.513  -5.745  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.622  -4.230  -3.337  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.675  -4.931  -3.190  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.649  -6.336  -3.816  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.679  -6.859  -4.187  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.861  -5.081  -1.676  1.00  0.00           C  
ATOM    102  CG  LEU A   6       0.694  -3.740  -0.951  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       1.065  -2.573  -1.863  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.743  -3.576  -0.441  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.257  -4.228  -2.609  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.479  -4.342  -3.601  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.128  -5.778  -1.299  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.850  -5.468  -1.478  1.00  0.00           H  
ATOM    109  HG  LEU A   6       1.348  -3.734  -0.115  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.946  -2.829  -2.436  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       1.270  -1.698  -1.261  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       0.247  -2.365  -2.535  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.097  -2.590  -0.690  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.759  -3.703   0.632  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -1.380  -4.316  -0.892  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.506  -6.962  -3.885  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.573  -8.386  -4.409  1.00  0.00           C  
ATOM    118  C   LYS A   7      -0.926  -8.485  -5.906  1.00  0.00           C  
ATOM    119  O   LYS A   7      -0.640  -7.593  -6.671  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -1.671  -9.023  -3.550  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -1.057  -9.553  -2.253  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -1.489  -8.670  -1.080  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -2.520  -9.417  -0.230  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -2.041  -9.275   1.173  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.326  -6.513  -3.550  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.359  -8.889  -4.219  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -2.418  -8.278  -3.315  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -2.131  -9.836  -4.082  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -1.393 -10.566  -2.087  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.019  -9.540  -2.335  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -0.628  -8.428  -0.475  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -1.930  -7.759  -1.459  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -3.497  -8.967  -0.345  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -2.552 -10.459  -0.506  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -1.493 -10.117   1.441  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -2.859  -9.176   1.809  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -1.437  -8.432   1.250  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.541  -9.590  -6.325  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -1.931  -9.774  -7.770  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.420  -9.435  -7.948  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.246  -9.784  -7.129  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.687 -11.248  -8.063  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -2.466 -12.102  -7.061  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -2.995 -11.537  -6.116  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -2.518 -13.306  -7.251  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.743 -10.301  -5.686  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -1.314  -9.156  -8.407  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.019 -11.472  -9.068  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.636 -11.457  -7.972  1.00  0.00           H  
ATOM    150  N   VAL A   9      -3.746  -8.669  -8.957  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -5.140  -8.200  -9.132  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.024  -9.136  -9.923  1.00  0.00           C  
ATOM    153  O   VAL A   9      -7.180  -8.840 -10.133  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -4.951  -6.878  -9.833  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -5.312  -7.003 -11.320  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -5.819  -5.837  -9.147  1.00  0.00           C  
ATOM    157  H   VAL A   9      -3.059  -8.326  -9.551  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -5.588  -8.027  -8.187  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -3.920  -6.597  -9.735  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -6.381  -7.125 -11.420  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -4.814  -7.871 -11.735  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -4.994  -6.120 -11.847  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -6.563  -5.476  -9.831  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -5.194  -5.018  -8.815  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.300  -6.287  -8.287  1.00  0.00           H  
ATOM    166  N   LYS A  10      -5.535 -10.254 -10.327  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -6.434 -11.195 -11.034  1.00  0.00           C  
ATOM    168  C   LYS A  10      -7.486 -11.610  -9.996  1.00  0.00           C  
ATOM    169  O   LYS A  10      -7.483 -12.712  -9.488  1.00  0.00           O  
ATOM    170  CB  LYS A  10      -5.557 -12.375 -11.465  1.00  0.00           C  
ATOM    171  CG  LYS A  10      -5.859 -12.724 -12.927  1.00  0.00           C  
ATOM    172  CD  LYS A  10      -5.653 -14.225 -13.160  1.00  0.00           C  
ATOM    173  CE  LYS A  10      -4.170 -14.577 -12.990  1.00  0.00           C  
ATOM    174  NZ  LYS A  10      -3.857 -15.549 -14.083  1.00  0.00           N  
ATOM    175  H   LYS A  10      -4.611 -10.485 -10.133  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -6.898 -10.720 -11.887  1.00  0.00           H  
ATOM    177  HB2 LYS A  10      -4.515 -12.102 -11.368  1.00  0.00           H  
ATOM    178  HB3 LYS A  10      -5.766 -13.231 -10.841  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -6.883 -12.464 -13.152  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -5.198 -12.167 -13.575  1.00  0.00           H  
ATOM    181  HD2 LYS A  10      -6.239 -14.781 -12.444  1.00  0.00           H  
ATOM    182  HD3 LYS A  10      -5.971 -14.479 -14.160  1.00  0.00           H  
ATOM    183  HE2 LYS A  10      -3.562 -13.689 -13.090  1.00  0.00           H  
ATOM    184  HE3 LYS A  10      -4.004 -15.039 -12.029  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10      -4.654 -15.601 -14.748  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10      -3.689 -16.489 -13.670  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10      -3.005 -15.236 -14.590  1.00  0.00           H  
ATOM    188  N   GLY A  11      -8.348 -10.686  -9.643  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -9.374 -10.939  -8.599  1.00  0.00           C  
ATOM    190  C   GLY A  11      -8.941 -10.293  -7.259  1.00  0.00           C  
ATOM    191  O   GLY A  11      -9.561 -10.519  -6.238  1.00  0.00           O  
ATOM    192  H   GLY A  11      -8.286  -9.795 -10.048  1.00  0.00           H  
ATOM    193  HA2 GLY A  11     -10.319 -10.516  -8.915  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -9.487 -12.002  -8.459  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.889  -9.487  -7.242  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.465  -8.850  -5.939  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.758  -7.471  -6.122  1.00  0.00           C  
ATOM    198  O   LYS A  12      -7.392  -6.435  -6.064  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -6.519  -9.863  -5.293  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -7.326 -10.821  -4.404  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -6.587 -11.045  -3.080  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -7.368 -12.037  -2.208  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -8.771 -11.538  -2.207  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.395  -9.303  -8.064  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.329  -8.724  -5.306  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -6.013 -10.426  -6.066  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -5.792  -9.342  -4.691  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -8.300 -10.394  -4.206  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -7.445 -11.767  -4.911  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -5.604 -11.443  -3.282  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -6.492 -10.107  -2.556  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -7.320 -13.030  -2.635  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -6.978 -12.041  -1.202  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -8.773 -10.507  -2.077  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -9.297 -11.989  -1.430  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -9.225 -11.772  -3.113  1.00  0.00           H  
ATOM    217  N   GLY A  13      -5.451  -7.458  -6.327  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.692  -6.169  -6.496  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.424  -6.461  -7.270  1.00  0.00           C  
ATOM    220  O   GLY A  13      -2.842  -7.474  -7.089  1.00  0.00           O  
ATOM    221  H   GLY A  13      -4.960  -8.299  -6.377  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -5.288  -5.437  -7.007  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -4.410  -5.797  -5.545  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.967  -5.592  -8.107  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.722  -5.913  -8.862  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.489  -5.474  -8.091  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.502  -4.483  -7.396  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -1.833  -5.144 -10.174  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -2.081  -6.127 -11.316  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.359  -5.650 -12.579  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -2.326  -4.825 -13.432  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -1.631  -4.627 -14.735  1.00  0.00           N  
ATOM    233  H   LYS A  14      -3.422  -4.748  -8.240  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.676  -6.971  -9.066  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -2.657  -4.453 -10.113  1.00  0.00           H  
ATOM    236  HB3 LYS A  14      -0.917  -4.602 -10.357  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.712  -7.102 -11.033  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -3.140  -6.185 -11.510  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -0.508  -5.041 -12.303  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -1.022  -6.504 -13.147  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -3.251  -5.364 -13.576  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -2.515  -3.871 -12.966  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -1.602  -5.526 -15.256  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -0.660  -4.292 -14.564  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -2.146  -3.920 -15.296  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.571  -6.232  -8.221  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.846  -5.915  -7.516  1.00  0.00           C  
ATOM    248  C   LYS A  15       1.982  -4.406  -7.286  1.00  0.00           C  
ATOM    249  O   LYS A  15       1.957  -3.628  -8.215  1.00  0.00           O  
ATOM    250  CB  LYS A  15       2.926  -6.429  -8.467  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.178  -5.401  -9.576  1.00  0.00           C  
ATOM    252  CD  LYS A  15       1.874  -5.097 -10.343  1.00  0.00           C  
ATOM    253  CE  LYS A  15       2.124  -3.956 -11.333  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       2.058  -2.719 -10.507  1.00  0.00           N  
ATOM    255  H   LYS A  15       0.525  -7.025  -8.793  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.898  -6.450  -6.580  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.840  -6.596  -7.916  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       2.601  -7.358  -8.911  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.558  -4.492  -9.132  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       3.911  -5.794 -10.260  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       1.561  -5.979 -10.884  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       1.089  -4.802  -9.656  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       3.100  -4.057 -11.786  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       1.355  -3.936 -12.090  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       1.099  -2.317 -10.559  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       2.747  -2.025 -10.863  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       2.279  -2.950  -9.519  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.106  -4.012  -6.046  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.219  -2.547  -5.689  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.673  -1.649  -6.816  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.301  -0.681  -7.194  1.00  0.00           O  
ATOM    272  H   GLY A  16       2.109  -4.695  -5.330  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.654  -2.359  -4.787  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.252  -2.292  -5.508  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.518  -1.953  -7.362  1.00  0.00           N  
ATOM    276  CA  GLU A  17      -0.020  -1.092  -8.460  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.667   0.152  -7.865  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.571   0.069  -7.063  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -1.030  -1.963  -9.225  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.480  -1.529  -8.947  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.423  -2.307  -9.868  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -3.421  -2.030 -11.056  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.129  -3.170  -9.371  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.015  -2.735  -7.055  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.783  -0.803  -9.120  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.833  -1.865 -10.279  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.904  -2.995  -8.930  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.729  -1.733  -7.916  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.584  -0.472  -9.139  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.199   1.299  -8.246  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.767   2.556  -7.679  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.676   3.259  -8.673  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.284   3.643  -9.758  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.421   3.473  -7.396  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.669   2.656  -7.042  1.00  0.00           C  
ATOM    296  CG2 ILE A  18       0.060   4.412  -6.246  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.582   2.570  -8.267  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.537   1.333  -8.891  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.311   2.349  -6.750  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.620   4.061  -8.276  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       2.195   3.138  -6.236  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.377   1.662  -6.743  1.00  0.00           H  
ATOM    303 HG21 ILE A  18       0.913   4.541  -5.602  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -0.756   3.987  -5.681  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -0.240   5.370  -6.645  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       3.241   1.720  -8.166  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       3.169   3.473  -8.341  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       1.982   2.458  -9.159  1.00  0.00           H  
ATOM    309  N   LYS A  19      -2.872   3.470  -8.262  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.865   4.198  -9.083  1.00  0.00           C  
ATOM    311  C   LYS A  19      -4.940   4.637  -8.111  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.641   5.180  -7.073  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.395   3.187 -10.099  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.102   3.935 -11.231  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.073   4.345 -12.287  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -4.215   5.838 -12.593  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -2.826   6.380 -12.509  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.118   3.179  -7.360  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.414   5.047  -9.575  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.570   2.616 -10.503  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.095   2.522  -9.616  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -5.844   3.289 -11.680  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -5.582   4.818 -10.836  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -3.079   4.147 -11.916  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -4.240   3.779 -13.190  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -4.618   5.979 -13.587  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -4.843   6.317 -11.860  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -2.846   7.411 -12.636  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -2.239   5.949 -13.253  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -2.421   6.156 -11.578  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.170   4.350  -8.382  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.226   4.679  -7.399  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.362   3.715  -7.567  1.00  0.00           C  
ATOM    334  O   ASN A  20      -8.996   3.631  -8.599  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.689   6.114  -7.639  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.287   6.228  -9.044  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -9.491   6.252  -9.206  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -7.489   6.296 -10.074  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.396   3.859  -9.196  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -6.843   4.575  -6.393  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.446   6.373  -6.890  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -6.848   6.785  -7.548  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -6.518   6.271  -9.943  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -7.860   6.372 -10.978  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.645   3.020  -6.534  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.763   2.084  -6.568  1.00  0.00           C  
ATOM    347  C   VAL A  21     -10.947   2.919  -6.173  1.00  0.00           C  
ATOM    348  O   VAL A  21     -10.935   4.121  -6.358  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.400   1.067  -5.484  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.778   1.589  -4.097  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.072  -0.259  -5.754  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.131   3.139  -5.709  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.884   1.623  -7.536  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.359   0.917  -5.494  1.00  0.00           H  
ATOM    355 HG11 VAL A  21      -9.030   1.272  -3.387  1.00  0.00           H  
ATOM    356 HG12 VAL A  21     -10.739   1.197  -3.810  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -9.817   2.670  -4.116  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -11.046  -0.092  -6.180  1.00  0.00           H  
ATOM    359 HG22 VAL A  21     -10.164  -0.798  -4.826  1.00  0.00           H  
ATOM    360 HG23 VAL A  21      -9.464  -0.831  -6.444  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.912   2.370  -5.550  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -12.978   3.279  -5.090  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.316   4.057  -3.973  1.00  0.00           C  
ATOM    364  O   ALA A  22     -11.970   3.497  -2.954  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.128   2.433  -4.583  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.887   1.415  -5.315  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.293   3.939  -5.886  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -15.034   2.730  -5.071  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -14.228   2.579  -3.518  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -13.923   1.394  -4.787  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.060   5.310  -4.195  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.352   6.137  -3.201  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.639   5.669  -1.765  1.00  0.00           C  
ATOM    374  O   ASP A  23     -10.796   5.763  -0.895  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -11.920   7.522  -3.464  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.349   8.064  -4.776  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -11.760   7.583  -5.820  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -10.510   8.947  -4.717  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.299   5.712  -5.050  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.279   6.123  -3.406  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -12.997   7.458  -3.540  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -11.658   8.170  -2.663  1.00  0.00           H  
ATOM    383  N   GLY A  24     -12.807   5.143  -1.513  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.112   4.651  -0.139  1.00  0.00           C  
ATOM    385  C   GLY A  24     -12.903   3.133  -0.107  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.405   2.581   0.855  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.474   5.050  -2.227  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.434   5.125   0.563  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.127   4.886   0.114  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.224   2.466  -1.186  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.982   0.991  -1.269  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.567   0.797  -0.821  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.276   0.046   0.084  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.114   0.697  -2.763  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.492  -0.616  -3.214  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.900  -1.507  -2.323  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.523  -0.939  -4.583  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.351  -2.684  -2.791  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.971  -2.137  -5.044  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.381  -3.010  -4.143  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.826  -4.195  -4.583  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.574   2.945  -1.958  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.685   0.424  -0.681  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.158   0.689  -3.028  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.625   1.497  -3.293  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.852  -1.298  -1.276  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.959  -0.254  -5.284  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.893  -3.351  -2.092  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.994  -2.378  -6.096  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -11.391  -4.550  -5.271  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.699   1.512  -1.451  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.256   1.450  -1.078  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.108   1.137   0.425  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.508   0.152   0.794  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.738   2.857  -1.408  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.013   2.119  -2.177  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.734   0.702  -1.666  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.239   3.582  -0.780  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -8.945   3.085  -2.448  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -7.677   2.906  -1.234  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.668   1.950   1.290  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.556   1.675   2.763  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.713   0.803   3.277  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.850   0.581   4.463  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.620   3.049   3.429  1.00  0.00           C  
ATOM    426  CG  ASN A  27     -11.039   3.585   3.356  1.00  0.00           C  
ATOM    427  OD1 ASN A  27     -11.925   3.116   4.044  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -11.288   4.559   2.536  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.165   2.733   0.975  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.611   1.209   2.980  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -9.314   2.970   4.462  1.00  0.00           H  
ATOM    432  HB3 ASN A  27      -8.974   3.732   2.911  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.568   4.930   1.984  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -12.183   4.923   2.471  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.552   0.323   2.405  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.706  -0.513   2.849  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.512  -1.982   2.454  1.00  0.00           C  
ATOM    438  O   ASN A  28     -13.360  -2.814   2.715  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.902   0.071   2.099  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -15.112   0.141   3.030  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -15.150  -0.519   4.047  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -16.110   0.922   2.718  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.433   0.525   1.459  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.861  -0.420   3.912  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.656   1.064   1.749  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -14.139  -0.558   1.254  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -16.079   1.454   1.895  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -16.892   0.975   3.307  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.425  -2.312   1.810  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -11.221  -3.733   1.388  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.739  -4.017   1.096  1.00  0.00           C  
ATOM    452  O   PHE A  29      -9.164  -4.972   1.575  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -12.052  -3.853   0.083  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.676  -5.092  -0.735  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.874  -6.109  -0.200  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -12.102  -5.188  -2.066  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.503  -7.200  -0.988  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.725  -6.273  -2.855  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.923  -7.282  -2.318  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.757  -1.630   1.590  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.604  -4.412   2.132  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -13.101  -3.878   0.311  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.860  -2.979  -0.518  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.556  -6.063   0.821  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.721  -4.408  -2.488  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.870  -7.968  -0.575  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.048  -6.326  -3.883  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.629  -8.123  -2.928  1.00  0.00           H  
ATOM    469  N   LEU A  30      -9.145  -3.229   0.271  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.725  -3.491  -0.137  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.787  -3.206   0.996  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.876  -3.955   1.288  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.462  -2.557  -1.324  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.657  -2.662  -2.243  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.548  -1.693  -3.422  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.797  -4.088  -2.785  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.640  -2.482  -0.107  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.630  -4.506  -0.453  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.361  -1.535  -0.975  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.572  -2.857  -1.850  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.503  -2.424  -1.654  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -9.153  -0.819  -3.232  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.902  -2.185  -4.320  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -7.519  -1.400  -3.557  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -7.967  -4.680  -2.441  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -8.798  -4.061  -3.869  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -9.718  -4.530  -2.444  1.00  0.00           H  
ATOM    488  N   PHE A  31      -7.007  -2.124   1.626  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -6.147  -1.739   2.747  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.526  -2.523   4.012  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.679  -2.976   4.756  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.494  -0.291   2.910  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.175   0.485   1.642  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.596  -0.131   0.507  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.434   1.856   1.622  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.278   0.656  -0.613  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.127   2.623   0.500  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.544   2.025  -0.610  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.752  -1.537   1.351  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -5.104  -1.853   2.507  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.546  -0.214   3.126  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.935   0.110   3.726  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.402  -1.200   0.485  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.900   2.314   2.466  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.841   0.205  -1.487  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.333   3.686   0.493  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.292   2.621  -1.467  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.799  -2.662   4.264  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -8.260  -3.388   5.483  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.979  -4.890   5.380  1.00  0.00           C  
ATOM    511  O   LYS A  32      -8.287  -5.647   6.280  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.767  -3.126   5.529  1.00  0.00           C  
ATOM    513  CG  LYS A  32     -10.351  -3.680   6.829  1.00  0.00           C  
ATOM    514  CD  LYS A  32      -9.867  -2.838   8.011  1.00  0.00           C  
ATOM    515  CE  LYS A  32      -9.954  -3.669   9.294  1.00  0.00           C  
ATOM    516  NZ  LYS A  32      -9.238  -2.874  10.331  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.459  -2.272   3.652  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.792  -2.979   6.363  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.945  -2.062   5.479  1.00  0.00           H  
ATOM    520  HB3 LYS A  32     -10.242  -3.610   4.689  1.00  0.00           H  
ATOM    521  HG2 LYS A  32     -11.430  -3.645   6.781  1.00  0.00           H  
ATOM    522  HG3 LYS A  32     -10.030  -4.701   6.964  1.00  0.00           H  
ATOM    523  HD2 LYS A  32      -8.845  -2.532   7.842  1.00  0.00           H  
ATOM    524  HD3 LYS A  32     -10.493  -1.964   8.109  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -10.987  -3.812   9.576  1.00  0.00           H  
ATOM    526  HE3 LYS A  32      -9.465  -4.622   9.155  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32      -8.790  -2.044   9.894  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32      -8.506  -3.466  10.777  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32      -9.916  -2.559  11.054  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.397  -5.336   4.303  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -7.114  -6.803   4.183  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.680  -7.057   3.717  1.00  0.00           C  
ATOM    533  O   GLN A  33      -5.179  -8.159   3.815  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -8.110  -7.331   3.158  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.465  -7.552   3.831  1.00  0.00           C  
ATOM    536  CD  GLN A  33     -10.042  -8.900   3.392  1.00  0.00           C  
ATOM    537  OE1 GLN A  33     -10.578  -9.633   4.197  1.00  0.00           O  
ATOM    538  NE2 GLN A  33      -9.956  -9.255   2.139  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.153  -4.714   3.580  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -7.282  -7.288   5.131  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -8.217  -6.614   2.362  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.752  -8.266   2.757  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.339  -7.547   4.903  1.00  0.00           H  
ATOM    544  HG3 GLN A  33     -10.143  -6.763   3.543  1.00  0.00           H  
ATOM    545 HE21 GLN A  33      -9.524  -8.662   1.490  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -10.320 -10.117   1.849  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.006  -6.061   3.221  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.605  -6.285   2.775  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.531  -6.438   1.249  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.550  -6.923   0.723  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.412  -5.172   3.154  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -2.996  -5.448   3.082  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.228  -7.186   3.236  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.531  -6.005   0.525  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.458  -6.107  -0.969  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.626  -4.944  -1.471  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.719  -5.087  -2.275  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.874  -5.901  -1.506  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.821  -7.031  -1.099  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.629  -6.621   0.131  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.789  -7.292  -2.258  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.305  -5.587   0.955  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -4.053  -7.054  -1.285  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.245  -4.970  -1.135  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.833  -5.851  -2.585  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.257  -7.920  -0.885  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -7.062  -5.917   0.719  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -7.854  -7.490   0.726  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -8.549  -6.154  -0.189  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.438  -6.437  -2.384  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -8.386  -8.163  -2.043  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -7.229  -7.453  -3.168  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.991  -3.783  -0.994  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.322  -2.516  -1.386  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.151  -1.616  -0.165  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.538  -1.958   0.936  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.321  -1.841  -2.317  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.746  -3.748  -0.372  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.392  -2.693  -1.894  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -5.208  -1.576  -1.752  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -4.590  -2.510  -3.109  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -3.880  -0.944  -2.726  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.629  -0.441  -0.373  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.499   0.530   0.755  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.857   1.923   0.246  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.858   2.176  -0.941  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.047   0.495   1.218  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.138   0.940   0.073  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.683  -0.919   1.662  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.314   0.588   0.404  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.361  -0.181  -1.286  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.154   0.249   1.566  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.926   1.170   2.053  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.437   0.442  -0.832  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.225   2.008  -0.059  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -0.905  -1.613   0.870  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -1.258  -1.176   2.540  1.00  0.00           H  
ATOM    598 HG23 ILE A  37       0.371  -0.960   1.897  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.509  -0.437   0.126  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.479   0.713   1.466  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.977   1.242  -0.142  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.156   2.827   1.127  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.509   4.206   0.677  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.379   4.754  -0.195  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.334   5.121   0.304  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.642   5.022   1.969  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -3.693   6.522   1.649  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -3.025   7.303   2.785  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -3.201   6.912   3.927  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.349   8.275   2.493  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.143   2.601   2.081  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.443   4.206   0.137  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.548   4.736   2.481  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -2.794   4.824   2.606  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -3.172   6.717   0.723  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -4.721   6.837   1.557  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.560   4.813  -1.490  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.443   5.343  -2.342  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.005   6.727  -1.847  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.512   7.742  -2.283  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.010   5.448  -3.753  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.420   4.507  -1.900  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.603   4.661  -2.328  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -2.553   4.549  -3.996  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -1.201   5.585  -4.459  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.670   6.294  -3.799  1.00  0.00           H  
ATOM    627  N   THR A  40      -0.063   6.775  -0.945  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.410   8.092  -0.426  1.00  0.00           C  
ATOM    629  C   THR A  40       1.873   8.319  -0.818  1.00  0.00           C  
ATOM    630  O   THR A  40       2.602   7.384  -1.063  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.253   8.003   1.101  1.00  0.00           C  
ATOM    632  OG1 THR A  40       0.000   9.292   1.638  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.518   7.416   1.744  1.00  0.00           C  
ATOM    634  H   THR A  40       0.336   5.946  -0.610  1.00  0.00           H  
ATOM    635  HA  THR A  40      -0.209   8.888  -0.812  1.00  0.00           H  
ATOM    636  HB  THR A  40      -0.575   7.372   1.326  1.00  0.00           H  
ATOM    637  HG1 THR A  40       0.366   9.319   2.524  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.396   7.389   2.818  1.00  0.00           H  
ATOM    639 HG22 THR A  40       2.369   8.031   1.495  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.678   6.415   1.375  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.245   9.564  -0.856  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.634   9.906  -1.220  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.624   9.076  -0.397  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.409   8.317  -0.932  1.00  0.00           O  
ATOM    645  CB  PRO A  41       3.728  11.382  -0.842  1.00  0.00           C  
ATOM    646  CG  PRO A  41       2.690  11.595   0.228  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.819  10.362   0.290  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.803   9.778  -2.277  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       4.714  11.607  -0.461  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.505  12.002  -1.697  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.177  11.750   1.181  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.084  12.454  -0.017  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.988   9.817   1.212  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       0.772  10.617   0.194  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.591   9.227   0.901  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.527   8.467   1.785  1.00  0.00           C  
ATOM    657  C   ALA A  42       5.779   7.053   1.244  1.00  0.00           C  
ATOM    658  O   ALA A  42       6.863   6.521   1.367  1.00  0.00           O  
ATOM    659  CB  ALA A  42       4.826   8.407   3.143  1.00  0.00           C  
ATOM    660  H   ALA A  42       3.950   9.853   1.298  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.461   8.997   1.882  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       3.811   8.766   3.041  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       5.357   9.028   3.848  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       4.813   7.387   3.499  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.791   6.437   0.651  1.00  0.00           N  
ATOM    666  CA  ASN A  43       4.994   5.057   0.117  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.256   5.089  -1.390  1.00  0.00           C  
ATOM    668  O   ASN A  43       6.204   4.508  -1.879  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.686   4.321   0.410  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.006   2.895   0.857  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       4.889   2.261   0.316  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.325   2.364   1.831  1.00  0.00           N  
ATOM    673  H   ASN A  43       3.919   6.876   0.562  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.809   4.573   0.628  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       3.148   4.836   1.193  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.079   4.288  -0.484  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.613   2.881   2.271  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       3.526   1.446   2.126  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.416   5.753  -2.126  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.596   5.821  -3.602  1.00  0.00           C  
ATOM    681  C   LEU A  44       6.075   6.004  -3.961  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.602   5.325  -4.818  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.783   7.040  -4.034  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.486   6.581  -4.701  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.823   5.784  -5.961  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.697   5.697  -3.729  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.658   6.204  -1.710  1.00  0.00           H  
ATOM    688  HA  LEU A  44       4.200   4.932  -4.070  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.550   7.641  -3.167  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       4.358   7.626  -4.735  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.890   7.442  -4.967  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       2.934   4.742  -5.707  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       3.746   6.151  -6.382  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.026   5.898  -6.681  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.893   4.656  -3.944  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       0.639   5.893  -3.840  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       1.997   5.919  -2.715  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.746   6.920  -3.316  1.00  0.00           N  
ATOM    699  CA  LYS A  45       8.186   7.151  -3.626  1.00  0.00           C  
ATOM    700  C   LYS A  45       9.005   5.880  -3.380  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.949   5.595  -4.090  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.617   8.261  -2.668  1.00  0.00           C  
ATOM    703  CG  LYS A  45       8.243   9.616  -3.265  1.00  0.00           C  
ATOM    704  CD  LYS A  45       9.500  10.471  -3.422  1.00  0.00           C  
ATOM    705  CE  LYS A  45       9.208  11.897  -2.950  1.00  0.00           C  
ATOM    706  NZ  LYS A  45       9.132  12.707  -4.198  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.301   7.463  -2.631  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.303   7.482  -4.645  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       8.115   8.132  -1.719  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       9.685   8.217  -2.520  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       7.786   9.467  -4.233  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       7.545  10.120  -2.612  1.00  0.00           H  
ATOM    713  HD2 LYS A  45      10.298  10.051  -2.826  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       9.797  10.492  -4.460  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       8.268  11.931  -2.418  1.00  0.00           H  
ATOM    716  HE3 LYS A  45      10.010  12.258  -2.325  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45       9.917  12.446  -4.830  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       9.201  13.718  -3.959  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       8.229  12.523  -4.677  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.657   5.116  -2.382  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.424   3.868  -2.099  1.00  0.00           C  
ATOM    722  C   ALA A  46       9.143   2.817  -3.176  1.00  0.00           C  
ATOM    723  O   ALA A  46      10.026   2.099  -3.600  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.915   3.390  -0.740  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.894   5.363  -1.819  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.480   4.078  -2.044  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       7.915   3.763  -0.578  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       9.568   3.758   0.037  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.904   2.310  -0.720  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.917   2.725  -3.616  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.569   1.723  -4.665  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.676   1.657  -5.724  1.00  0.00           C  
ATOM    733  O   LEU A  47       9.091   0.591  -6.136  1.00  0.00           O  
ATOM    734  CB  LEU A  47       6.268   2.242  -5.286  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.104   1.318  -4.918  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.427  -0.118  -5.329  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       4.869   1.375  -3.407  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.226   3.316  -3.253  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.408   0.753  -4.223  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       6.066   3.236  -4.915  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       6.372   2.274  -6.360  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.211   1.644  -5.431  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       6.060  -0.110  -6.205  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       4.510  -0.642  -5.555  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       5.939  -0.618  -4.521  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       4.271   0.528  -3.101  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       4.352   2.289  -3.157  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       5.819   1.348  -2.895  1.00  0.00           H  
ATOM    749  N   GLU A  48       9.156   2.788  -6.171  1.00  0.00           N  
ATOM    750  CA  GLU A  48      10.231   2.788  -7.207  1.00  0.00           C  
ATOM    751  C   GLU A  48      11.555   2.304  -6.608  1.00  0.00           C  
ATOM    752  O   GLU A  48      12.204   1.430  -7.146  1.00  0.00           O  
ATOM    753  CB  GLU A  48      10.352   4.244  -7.662  1.00  0.00           C  
ATOM    754  CG  GLU A  48      11.595   4.396  -8.541  1.00  0.00           C  
ATOM    755  CD  GLU A  48      11.504   5.699  -9.336  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      10.420   6.258  -9.402  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      12.521   6.118  -9.867  1.00  0.00           O  
ATOM    758  H   GLU A  48       8.806   3.638  -5.829  1.00  0.00           H  
ATOM    759  HA  GLU A  48       9.948   2.167  -8.042  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       9.474   4.520  -8.227  1.00  0.00           H  
ATOM    761  HB3 GLU A  48      10.444   4.887  -6.800  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      12.476   4.414  -7.917  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      11.655   3.563  -9.226  1.00  0.00           H  
ATOM    764  N   ALA A  49      11.964   2.864  -5.505  1.00  0.00           N  
ATOM    765  CA  ALA A  49      13.251   2.432  -4.886  1.00  0.00           C  
ATOM    766  C   ALA A  49      13.253   0.917  -4.666  1.00  0.00           C  
ATOM    767  O   ALA A  49      14.243   0.250  -4.889  1.00  0.00           O  
ATOM    768  CB  ALA A  49      13.314   3.174  -3.550  1.00  0.00           C  
ATOM    769  H   ALA A  49      11.430   3.571  -5.085  1.00  0.00           H  
ATOM    770  HA  ALA A  49      14.082   2.722  -5.507  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      12.355   3.625  -3.344  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      14.070   3.944  -3.602  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      13.562   2.479  -2.762  1.00  0.00           H  
ATOM    774  N   GLN A  50      12.151   0.368  -4.235  1.00  0.00           N  
ATOM    775  CA  GLN A  50      12.097  -1.104  -4.007  1.00  0.00           C  
ATOM    776  C   GLN A  50      12.587  -1.841  -5.254  1.00  0.00           C  
ATOM    777  O   GLN A  50      13.179  -2.899  -5.170  1.00  0.00           O  
ATOM    778  CB  GLN A  50      10.626  -1.420  -3.735  1.00  0.00           C  
ATOM    779  CG  GLN A  50      10.399  -1.512  -2.225  1.00  0.00           C  
ATOM    780  CD  GLN A  50       9.339  -2.576  -1.936  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       8.171  -2.374  -2.204  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       9.699  -3.708  -1.401  1.00  0.00           N  
ATOM    783  H   GLN A  50      11.362   0.922  -4.064  1.00  0.00           H  
ATOM    784  HA  GLN A  50      12.695  -1.374  -3.152  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      10.006  -0.637  -4.148  1.00  0.00           H  
ATOM    786  HB3 GLN A  50      10.369  -2.364  -4.193  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      11.325  -1.781  -1.738  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      10.059  -0.556  -1.853  1.00  0.00           H  
ATOM    789 HE21 GLN A  50      10.640  -3.872  -1.186  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       9.026  -4.398  -1.214  1.00  0.00           H  
ATOM    791  N   LYS A  51      12.353  -1.284  -6.411  1.00  0.00           N  
ATOM    792  CA  LYS A  51      12.815  -1.945  -7.663  1.00  0.00           C  
ATOM    793  C   LYS A  51      14.341  -2.013  -7.670  1.00  0.00           C  
ATOM    794  O   LYS A  51      14.928  -2.991  -8.090  1.00  0.00           O  
ATOM    795  CB  LYS A  51      12.311  -1.052  -8.795  1.00  0.00           C  
ATOM    796  CG  LYS A  51      12.918  -1.516 -10.121  1.00  0.00           C  
ATOM    797  CD  LYS A  51      12.115  -2.699 -10.663  1.00  0.00           C  
ATOM    798  CE  LYS A  51      12.803  -4.010 -10.275  1.00  0.00           C  
ATOM    799  NZ  LYS A  51      13.051  -4.709 -11.566  1.00  0.00           N  
ATOM    800  H   LYS A  51      11.880  -0.427  -6.457  1.00  0.00           H  
ATOM    801  HA  LYS A  51      12.390  -2.933  -7.751  1.00  0.00           H  
ATOM    802  HB2 LYS A  51      11.235  -1.113  -8.851  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      12.605  -0.031  -8.605  1.00  0.00           H  
ATOM    804  HG2 LYS A  51      12.888  -0.704 -10.833  1.00  0.00           H  
ATOM    805  HG3 LYS A  51      13.942  -1.819  -9.964  1.00  0.00           H  
ATOM    806  HD2 LYS A  51      11.117  -2.679 -10.247  1.00  0.00           H  
ATOM    807  HD3 LYS A  51      12.058  -2.630 -11.739  1.00  0.00           H  
ATOM    808  HE2 LYS A  51      13.738  -3.808  -9.769  1.00  0.00           H  
ATOM    809  HE3 LYS A  51      12.156  -4.605  -9.651  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51      14.001  -4.474 -11.913  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51      12.341  -4.405 -12.265  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51      12.980  -5.737 -11.424  1.00  0.00           H  
ATOM    813  N   GLN A  52      14.987  -0.984  -7.193  1.00  0.00           N  
ATOM    814  CA  GLN A  52      16.475  -0.989  -7.156  1.00  0.00           C  
ATOM    815  C   GLN A  52      16.950  -1.880  -6.007  1.00  0.00           C  
ATOM    816  O   GLN A  52      17.645  -2.856  -6.208  1.00  0.00           O  
ATOM    817  CB  GLN A  52      16.877   0.467  -6.910  1.00  0.00           C  
ATOM    818  CG  GLN A  52      17.319   1.106  -8.228  1.00  0.00           C  
ATOM    819  CD  GLN A  52      16.341   2.217  -8.613  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      15.928   2.315  -9.753  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      15.955   3.066  -7.702  1.00  0.00           N  
ATOM    822  H   GLN A  52      14.492  -0.211  -6.850  1.00  0.00           H  
ATOM    823  HA  GLN A  52      16.878  -1.332  -8.096  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      16.033   1.010  -6.509  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      17.693   0.500  -6.204  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      18.307   1.523  -8.111  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      17.334   0.356  -9.006  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      16.293   2.985  -6.787  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      15.324   3.779  -7.931  1.00  0.00           H  
ATOM    830  N   LYS A  53      16.563  -1.554  -4.802  1.00  0.00           N  
ATOM    831  CA  LYS A  53      16.972  -2.384  -3.633  1.00  0.00           C  
ATOM    832  C   LYS A  53      16.596  -3.849  -3.879  1.00  0.00           C  
ATOM    833  O   LYS A  53      17.444  -4.683  -4.126  1.00  0.00           O  
ATOM    834  CB  LYS A  53      16.184  -1.813  -2.452  1.00  0.00           C  
ATOM    835  CG  LYS A  53      17.132  -1.024  -1.546  1.00  0.00           C  
ATOM    836  CD  LYS A  53      16.330  -0.313  -0.454  1.00  0.00           C  
ATOM    837  CE  LYS A  53      16.689   1.176  -0.447  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      17.243   1.438   0.912  1.00  0.00           N  
ATOM    839  H   LYS A  53      15.996  -0.766  -4.666  1.00  0.00           H  
ATOM    840  HA  LYS A  53      18.030  -2.288  -3.452  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      15.407  -1.160  -2.821  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      15.739  -2.621  -1.890  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      17.839  -1.700  -1.089  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      17.663  -0.290  -2.133  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      15.274  -0.430  -0.652  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      16.569  -0.745   0.506  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      17.433   1.385  -1.205  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      15.810   1.778  -0.608  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      17.650   0.562   1.295  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      16.482   1.772   1.536  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      17.986   2.164   0.850  1.00  0.00           H  
ATOM    852  N   GLU A  54      15.331  -4.166  -3.821  1.00  0.00           N  
ATOM    853  CA  GLU A  54      14.901  -5.574  -4.060  1.00  0.00           C  
ATOM    854  C   GLU A  54      14.997  -5.903  -5.555  1.00  0.00           C  
ATOM    855  O   GLU A  54      14.588  -5.129  -6.398  1.00  0.00           O  
ATOM    856  CB  GLU A  54      13.446  -5.632  -3.587  1.00  0.00           C  
ATOM    857  CG  GLU A  54      13.299  -6.697  -2.498  1.00  0.00           C  
ATOM    858  CD  GLU A  54      13.047  -8.058  -3.147  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      13.837  -8.445  -3.991  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      12.068  -8.693  -2.787  1.00  0.00           O  
ATOM    861  H   GLU A  54      14.662  -3.477  -3.625  1.00  0.00           H  
ATOM    862  HA  GLU A  54      15.504  -6.257  -3.483  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      13.159  -4.669  -3.190  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      12.806  -5.882  -4.419  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      14.204  -6.739  -1.910  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      12.467  -6.446  -1.859  1.00  0.00           H  
ATOM    867  N   GLN A  55      15.532  -7.045  -5.889  1.00  0.00           N  
ATOM    868  CA  GLN A  55      15.657  -7.428  -7.326  1.00  0.00           C  
ATOM    869  C   GLN A  55      15.544  -8.946  -7.460  1.00  0.00           C  
ATOM    870  O   GLN A  55      16.454  -9.607  -7.917  1.00  0.00           O  
ATOM    871  CB  GLN A  55      17.054  -6.958  -7.744  1.00  0.00           C  
ATOM    872  CG  GLN A  55      17.046  -6.580  -9.227  1.00  0.00           C  
ATOM    873  CD  GLN A  55      18.077  -5.477  -9.479  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      19.180  -5.745  -9.911  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      17.761  -4.236  -9.224  1.00  0.00           N  
ATOM    876  H   GLN A  55      15.854  -7.656  -5.192  1.00  0.00           H  
ATOM    877  HA  GLN A  55      14.904  -6.935  -7.919  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      17.337  -6.100  -7.154  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      17.764  -7.756  -7.584  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      17.296  -7.448  -9.821  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      16.066  -6.224  -9.503  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      16.872  -4.019  -8.876  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      18.414  -3.522  -9.380  1.00  0.00           H  
ATOM    884  N   ARG A  56      14.440  -9.505  -7.050  1.00  0.00           N  
ATOM    885  CA  ARG A  56      14.285 -10.983  -7.138  1.00  0.00           C  
ATOM    886  C   ARG A  56      12.806 -11.360  -7.272  1.00  0.00           C  
ATOM    887  O   ARG A  56      12.016 -10.484  -7.579  1.00  0.00           O  
ATOM    888  CB  ARG A  56      14.860 -11.492  -5.818  1.00  0.00           C  
ATOM    889  CG  ARG A  56      15.397 -12.913  -5.997  1.00  0.00           C  
ATOM    890  CD  ARG A  56      16.438 -13.200  -4.913  1.00  0.00           C  
ATOM    891  NE  ARG A  56      17.487 -12.159  -5.104  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      18.269 -11.826  -4.112  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      18.171 -12.438  -2.963  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      19.152 -10.881  -4.271  1.00  0.00           N  
ATOM    895  OXT ARG A  56      12.491 -12.520  -7.060  1.00  0.00           O  
ATOM    896  H   ARG A  56      13.721  -8.956  -6.672  1.00  0.00           H  
ATOM    897  HA  ARG A  56      14.853 -11.377  -7.965  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      15.666 -10.841  -5.505  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      14.088 -11.492  -5.064  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      14.583 -13.619  -5.911  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      15.855 -13.005  -6.969  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      15.991 -13.111  -3.933  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      16.864 -14.182  -5.048  1.00  0.00           H  
ATOM    904  HE  ARG A  56      17.590 -11.723  -5.976  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      17.497 -13.164  -2.837  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      18.772 -12.178  -2.208  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      19.231 -10.412  -5.149  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      19.750 -10.626  -3.512  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -9.076   7.888  -3.194  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.996   7.136  -2.501  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.207   6.298  -3.511  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.459   5.119  -3.668  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.730   6.217  -1.514  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.750   5.696  -0.470  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.326   7.007   0.696  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.591   5.920   1.938  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.192   8.820  -2.749  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.964   7.355  -3.118  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.825   8.011  -4.195  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.342   7.807  -1.968  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.524   6.765  -1.023  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.150   5.375  -2.047  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.205   4.879   0.069  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.852   5.345  -0.961  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.113   6.514   2.705  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.861   5.285   1.467  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.365   5.306   2.377  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.240   6.872  -4.189  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.457   6.043  -5.151  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.013   4.800  -4.390  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.935   4.831  -3.180  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.263   6.895  -5.570  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.659   7.795  -6.736  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.627   8.915  -6.901  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -4.302  10.275  -6.694  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -5.156  10.474  -7.900  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.024   7.815  -4.051  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.063   5.781  -6.005  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.945   7.501  -4.737  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.454   6.248  -5.878  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.696   7.206  -7.641  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.628   8.225  -6.543  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.839   8.789  -6.173  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.209   8.872  -7.894  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.909  10.262  -5.799  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.560  11.057  -6.636  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -6.138  10.217  -7.677  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -4.808   9.873  -8.676  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -5.120  11.472  -8.189  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.800   3.684  -5.024  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.473   2.505  -4.217  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.275   1.705  -4.705  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.166   1.339  -5.857  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.767   1.734  -4.325  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.540   0.260  -4.073  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.707   2.320  -3.301  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.928   3.600  -5.984  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.319   2.789  -3.198  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.184   1.870  -5.311  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.846  -0.103  -4.812  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.479  -0.270  -4.156  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -5.130   0.121  -3.088  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -7.656   2.511  -3.755  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -6.287   3.252  -2.937  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.817   1.630  -2.483  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.399   1.396  -3.786  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.218   0.591  -4.088  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.507  -0.859  -3.666  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.226  -1.258  -2.555  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.120   1.218  -3.212  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.637   2.288  -4.031  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.825   0.128  -2.701  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.136   1.963  -4.140  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.537   1.676  -2.862  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.942   0.639  -5.128  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.585   1.674  -2.351  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.215   2.328  -5.023  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.515   3.248  -3.555  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       0.956  -0.614  -3.472  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.390  -0.331  -1.830  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.772   0.557  -2.437  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.270   1.095  -4.770  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.531   1.754  -3.157  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.660   2.804  -4.566  1.00  0.00           H  
ATOM     77  N   PHE A   5      -2.052  -1.670  -4.520  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.271  -3.070  -4.076  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.902  -3.673  -3.863  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.149  -3.820  -4.791  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.927  -3.830  -5.205  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.439  -3.788  -5.141  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.148  -2.757  -5.773  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.136  -4.824  -4.502  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.545  -2.763  -5.755  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.531  -4.832  -4.499  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.233  -3.801  -5.124  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.280  -1.377  -5.428  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.863  -3.113  -3.179  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.597  -3.413  -6.128  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.602  -4.859  -5.146  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.622  -1.950  -6.255  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.596  -5.616  -4.011  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -7.092  -1.970  -6.239  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.066  -5.635  -4.007  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.305  -3.811  -5.131  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.578  -4.037  -2.680  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.753  -4.643  -2.448  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.695  -6.100  -2.880  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.692  -6.699  -3.228  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.999  -4.524  -0.942  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.105  -5.259  -0.184  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.521  -6.224   0.826  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.976  -4.240   0.550  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.210  -3.930  -1.953  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.516  -4.114  -2.995  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.958  -4.959  -0.698  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       0.994  -3.482  -0.660  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -0.711  -5.815  -0.882  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       0.127  -7.217   0.668  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       0.285  -5.900   1.828  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.594  -6.239   0.695  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.896  -4.712   0.868  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -1.203  -3.418  -0.114  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.444  -3.868   1.415  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.488  -6.654  -2.892  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.655  -8.070  -3.318  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.406  -8.141  -4.638  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.677  -7.141  -5.276  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -1.488  -8.730  -2.219  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -0.569  -9.326  -1.160  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -1.410  -9.840   0.012  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -0.655  -9.617   1.326  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -1.182 -10.657   2.253  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.275  -6.127  -2.635  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.302  -8.558  -3.398  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -2.131  -7.991  -1.763  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -2.093  -9.515  -2.650  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -0.014 -10.148  -1.593  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.115  -8.571  -0.810  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -2.349  -9.305   0.040  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -1.599 -10.894  -0.117  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       0.406  -9.749   1.175  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -0.863  -8.633   1.717  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -2.212 -10.556   2.339  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -0.742 -10.540   3.188  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -0.958 -11.600   1.880  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.750  -9.323  -5.042  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.495  -9.488  -6.312  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.943  -9.901  -6.020  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.235 -10.501  -5.005  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.737 -10.591  -7.052  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -1.765 -11.889  -6.239  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -2.775 -12.159  -5.616  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -0.771 -12.596  -6.260  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.518 -10.108  -4.502  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.468  -8.573  -6.884  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.190 -10.757  -8.017  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.711 -10.282  -7.182  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.855  -9.583  -6.896  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.280  -9.964  -6.663  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.834 -10.633  -7.925  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.092 -11.140  -8.742  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -7.055  -8.663  -6.353  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -7.883  -8.865  -5.081  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.101  -7.476  -6.136  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.605  -9.095  -7.709  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.350 -10.641  -5.824  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.719  -8.444  -7.178  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -7.350  -9.520  -4.406  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -8.835  -9.309  -5.336  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.046  -7.911  -4.602  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.551  -7.619  -5.217  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -6.673  -6.561  -6.073  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -5.411  -7.412  -6.963  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.128 -10.639  -8.098  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.714 -11.274  -9.317  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.556 -10.344 -10.518  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.497  -9.708 -10.952  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.193 -11.477  -8.991  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -10.389 -12.855  -8.358  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -10.837 -13.849  -9.432  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -12.234 -13.466  -9.929  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -12.661 -14.589 -10.813  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.714 -10.223  -7.432  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.246 -12.226  -9.512  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.520 -10.712  -8.302  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.774 -11.416  -9.900  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -9.458 -13.188  -7.922  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -11.146 -12.793  -7.592  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -10.141 -13.824 -10.258  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -10.867 -14.843  -9.014  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -12.913 -13.366  -9.093  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -12.194 -12.547 -10.493  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -11.946 -15.343 -10.794  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -12.771 -14.239 -11.785  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -13.569 -14.966 -10.477  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.371 -10.251 -11.055  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.156  -9.352 -12.221  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.606  -7.938 -11.853  1.00  0.00           C  
ATOM    191  O   GLY A  11      -7.822  -7.103 -12.706  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.625 -10.766 -10.687  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.107  -9.344 -12.480  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -7.734  -9.703 -13.061  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.745  -7.664 -10.586  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -8.178  -6.305 -10.164  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.953  -5.421  -9.936  1.00  0.00           C  
ATOM    198  O   LYS A  12      -6.937  -4.260 -10.291  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.942  -6.519  -8.857  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -9.754  -5.264  -8.532  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -10.902  -5.634  -7.592  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -12.224  -5.114  -8.164  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -13.184  -6.240  -7.998  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.562  -8.349  -9.911  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.827  -5.866 -10.904  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.609  -7.362  -8.965  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.243  -6.711  -8.057  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -9.115  -4.534  -8.054  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.156  -4.849  -9.443  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -10.951  -6.709  -7.493  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -10.733  -5.191  -6.623  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -12.556  -4.247  -7.609  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -12.114  -4.875  -9.212  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -14.149  -5.863  -7.907  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -12.939  -6.782  -7.144  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -13.136  -6.864  -8.829  1.00  0.00           H  
ATOM    217  N   GLY A  13      -5.927  -5.966  -9.348  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.701  -5.163  -9.100  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.481  -6.087  -9.073  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.591  -7.273  -8.831  1.00  0.00           O  
ATOM    221  H   GLY A  13      -5.960  -6.904  -9.073  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.585  -4.434  -9.889  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -4.786  -4.656  -8.147  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.320  -5.549  -9.310  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.084  -6.386  -9.288  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.146  -5.933  -8.162  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.406  -4.968  -7.471  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.392  -6.241 -10.659  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -0.808  -4.967 -11.415  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.700  -5.348 -12.600  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -1.932  -4.118 -13.483  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -3.329  -3.698 -13.195  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.263  -4.599  -9.490  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.355  -7.419  -9.134  1.00  0.00           H  
ATOM    235  HB2 LYS A  14       0.674  -6.215 -10.504  1.00  0.00           H  
ATOM    236  HB3 LYS A  14      -0.638  -7.100 -11.262  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.334  -4.297 -10.765  1.00  0.00           H  
ATOM    238  HG3 LYS A  14       0.076  -4.472 -11.789  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -1.215  -6.122 -13.178  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -2.649  -5.711 -12.235  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -1.237  -3.331 -13.222  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -1.832  -4.377 -14.526  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -3.992  -4.355 -13.652  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -3.483  -2.735 -13.564  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -3.487  -3.705 -12.169  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.939  -6.641  -7.971  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.905  -6.286  -6.886  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.047  -4.766  -6.746  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.178  -4.056  -7.722  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.230  -6.916  -7.320  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.852  -6.074  -8.437  1.00  0.00           C  
ATOM    252  CD  LYS A  15       2.942  -6.102  -9.668  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.729  -5.661 -10.905  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       4.604  -6.817 -11.240  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.114  -7.421  -8.538  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.584  -6.718  -5.951  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.903  -6.953  -6.476  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.050  -7.917  -7.684  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.966  -5.055  -8.095  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.820  -6.475  -8.697  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.570  -7.105  -9.817  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       2.110  -5.430  -9.516  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       3.054  -5.449 -11.722  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       4.330  -4.795 -10.680  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       5.199  -6.577 -12.058  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       4.015  -7.644 -11.469  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       5.212  -7.038 -10.427  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.014  -4.282  -5.524  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.132  -2.804  -5.254  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.627  -1.982  -6.443  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.196  -0.964  -6.783  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.902  -4.905  -4.765  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.538  -2.556  -4.386  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.159  -2.542  -5.056  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.566  -2.396  -7.080  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.063  -1.594  -8.231  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.627  -0.338  -7.697  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.408  -0.387  -6.774  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.895  -2.511  -9.006  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.243  -2.643  -8.288  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.375  -2.329  -9.268  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -3.326  -2.836 -10.376  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.272  -1.592  -8.893  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.103  -3.212  -6.799  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.890  -1.312  -8.865  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -1.057  -2.102  -9.990  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.447  -3.489  -9.100  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.356  -3.654  -7.925  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.292  -1.964  -7.460  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.308   0.798  -8.242  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.914   2.058  -7.726  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.857   2.685  -8.741  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.487   3.016  -9.850  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.249   3.013  -7.509  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.478   2.269  -6.982  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.179   4.082  -6.510  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.453   2.012  -8.134  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.349   0.828  -8.966  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.438   1.886  -6.779  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.491   3.485  -8.446  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.964   2.876  -6.236  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.176   1.328  -6.548  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      -1.006   3.712  -5.924  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -0.486   4.970  -7.043  1.00  0.00           H  
ATOM    305 HG23 ILE A  18       0.645   4.315  -5.862  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       3.438   1.819  -7.733  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       2.490   2.881  -8.773  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       2.125   1.158  -8.705  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.058   2.886  -8.332  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.068   3.537  -9.193  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.160   4.027  -8.255  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.883   4.677  -7.273  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.576   2.440 -10.136  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.346   3.082 -11.291  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -6.336   2.071 -11.874  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.914   1.708 -13.299  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -7.164   1.250 -13.966  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.298   2.633  -7.416  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.634   4.354  -9.748  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.736   1.882 -10.526  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.231   1.773  -9.595  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -5.883   3.945 -10.927  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.652   3.387 -12.060  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -6.345   1.182 -11.260  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -7.324   2.505 -11.892  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -5.511   2.576 -13.802  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -5.190   0.908 -13.285  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -7.065   1.350 -14.997  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -7.965   1.828 -13.636  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -7.338   0.253 -13.733  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.374   3.668  -8.502  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.465   4.038  -7.570  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.538   2.992  -7.680  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.130   2.784  -8.720  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -8.000   5.413  -7.970  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.800   5.296  -9.270  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.317   4.756 -10.246  1.00  0.00           O  
ATOM    338  ND2 ASN A  20     -10.011   5.780  -9.324  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.570   3.099  -9.267  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -7.100   4.057  -6.548  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.651   5.786  -7.173  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.176   6.097  -8.114  1.00  0.00           H  
ATOM    343 HD21 ASN A  20     -10.401   6.214  -8.537  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -10.531   5.707 -10.152  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.805   2.358  -6.605  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.858   1.340  -6.596  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.117   2.116  -6.305  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.219   3.270  -6.673  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.454   0.448  -5.420  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.863   1.089  -4.095  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.061  -0.935  -5.556  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.320   2.568  -5.780  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.909   0.792  -7.525  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.404   0.349  -5.414  1.00  0.00           H  
ATOM    355 HG11 VAL A  21      -9.066   0.961  -3.376  1.00  0.00           H  
ATOM    356 HG12 VAL A  21     -10.761   0.624  -3.727  1.00  0.00           H  
ATOM    357 HG13 VAL A  21     -10.037   2.146  -4.247  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -11.072  -0.853  -5.909  1.00  0.00           H  
ATOM    359 HG22 VAL A  21     -10.044  -1.421  -4.594  1.00  0.00           H  
ATOM    360 HG23 VAL A  21      -9.473  -1.511  -6.258  1.00  0.00           H  
ATOM    361  N   ALA A  22     -12.023   1.587  -5.580  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.163   2.458  -5.233  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.578   3.414  -4.209  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.205   3.006  -3.129  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.243   1.583  -4.634  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.907   0.687  -5.200  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.524   2.992  -6.102  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -15.163   1.729  -5.165  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -14.378   1.851  -3.598  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -13.940   0.550  -4.701  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.418   4.654  -4.570  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.781   5.643  -3.664  1.00  0.00           C  
ATOM    373  C   ASP A  23     -12.063   5.324  -2.185  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.250   5.592  -1.324  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.419   6.965  -4.077  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.402   7.821  -4.834  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -10.429   7.264  -5.314  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.614   9.020  -4.919  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.678   4.937  -5.468  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.703   5.671  -3.848  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.267   6.765  -4.716  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.748   7.486  -3.203  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.190   4.732  -1.882  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.482   4.382  -0.458  1.00  0.00           C  
ATOM    385  C   GLY A  24     -13.127   2.907  -0.238  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.574   2.529   0.774  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.833   4.498  -2.587  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.875   5.003   0.191  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.522   4.540  -0.249  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.399   2.087  -1.217  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -13.042   0.638  -1.124  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.616   0.585  -0.660  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.288   0.003   0.355  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.135   0.191  -2.580  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.435  -1.122  -2.905  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.747  -1.872  -1.945  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.491  -1.594  -4.229  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.134  -3.059  -2.313  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.876  -2.795  -4.583  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.198  -3.527  -3.623  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.590  -4.716  -3.964  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.810   2.434  -2.030  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.711   0.082  -0.488  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.173   0.099  -2.849  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.687   0.967  -3.183  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.674  -1.545  -0.928  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -13.002  -1.023  -4.980  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.613  -3.630  -1.569  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.922  -3.150  -5.603  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -10.196  -4.610  -4.832  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.784   1.222  -1.414  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.333   1.284  -1.077  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.124   1.187   0.442  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.486   0.277   0.920  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.913   2.670  -1.589  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.133   1.683  -2.227  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.773   0.499  -1.584  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -7.867   2.831  -1.393  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -9.493   3.432  -1.084  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -9.099   2.737  -2.650  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.658   2.108   1.202  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.461   2.052   2.684  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.552   1.228   3.391  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.932   1.521   4.507  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.511   3.514   3.138  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -9.466   3.590   4.654  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -8.453   3.316   5.267  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -10.539   3.960   5.287  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.178   2.836   0.801  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.492   1.639   2.902  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.671   4.049   2.726  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.429   3.967   2.801  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -11.353   4.182   4.785  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -10.533   4.025   6.251  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.051   0.195   2.774  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.100  -0.625   3.458  1.00  0.00           C  
ATOM    437  C   ASN A  28     -11.989  -2.096   3.045  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.843  -2.903   3.351  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.434  -0.038   2.993  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.064   0.771   4.128  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -14.254   1.965   4.006  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -14.400   0.167   5.235  1.00  0.00           N  
ATOM    443  H   ASN A  28     -10.738  -0.045   1.879  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.009  -0.531   4.528  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.266   0.605   2.143  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -14.101  -0.840   2.710  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -14.247  -0.795   5.331  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -14.804   0.676   5.969  1.00  0.00           H  
ATOM    449  N   PHE A  29     -10.948  -2.451   2.350  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.786  -3.866   1.915  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.314  -4.121   1.559  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.725  -5.103   1.948  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.698  -3.981   0.667  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.429  -5.259  -0.124  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.586  -6.260   0.371  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.992  -5.404  -1.398  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.307  -7.389  -0.403  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.718  -6.532  -2.169  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.873  -7.527  -1.674  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.270  -1.787   2.110  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.118  -4.543   2.685  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.732  -3.956   0.963  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.507  -3.134   0.027  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.162  -6.172   1.348  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.647  -4.636  -1.785  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.643  -8.146  -0.021  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.144  -6.622  -3.154  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.658  -8.401  -2.269  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.725  -3.245   0.817  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.305  -3.447   0.399  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.388  -2.892   1.454  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.326  -3.415   1.728  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.169  -2.675  -0.927  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.425  -2.913  -1.752  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.477  -1.973  -2.959  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.505  -4.368  -2.250  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.216  -2.451   0.525  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.107  -4.485   0.244  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.077  -1.613  -0.721  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.309  -3.015  -1.473  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.255  -2.715  -1.107  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -9.227  -1.215  -2.794  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.733  -2.540  -3.844  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -7.515  -1.507  -3.097  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -8.633  -4.372  -3.322  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -9.347  -4.868  -1.791  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -7.605  -4.889  -1.999  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.797  -1.827   2.037  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -5.977  -1.188   3.075  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.175  -1.856   4.436  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.225  -2.186   5.119  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.541   0.199   3.071  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.226   0.870   1.746  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.580   0.177   0.696  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.561   2.209   1.581  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.283   0.848  -0.491  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.253   2.872   0.398  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.614   2.195  -0.635  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.660  -1.423   1.776  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.939  -1.168   2.795  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.608   0.137   3.206  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -6.110   0.759   3.873  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.340  -0.876   0.789  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -7.065   2.725   2.367  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.787   0.331  -1.295  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.517   3.910   0.277  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.371   2.712  -1.544  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.399  -2.053   4.839  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.657  -2.695   6.157  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.276  -4.178   6.118  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.432  -4.890   7.089  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.159  -2.529   6.378  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.485  -1.046   6.578  1.00  0.00           C  
ATOM    514  CD  LYS A  32      -9.952  -0.823   8.020  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -11.053   0.245   8.064  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -12.039  -0.155   7.018  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.152  -1.776   4.276  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.113  -2.186   6.936  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.693  -2.904   5.516  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.458  -3.082   7.256  1.00  0.00           H  
ATOM    521  HG2 LYS A  32      -8.597  -0.456   6.391  1.00  0.00           H  
ATOM    522  HG3 LYS A  32     -10.263  -0.751   5.894  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -10.335  -1.751   8.416  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -9.115  -0.497   8.618  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -11.523   0.255   9.038  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -10.643   1.216   7.834  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -13.001  -0.082   7.404  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -11.857  -1.137   6.723  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -11.947   0.478   6.199  1.00  0.00           H  
ATOM    530  N   GLN A  33      -6.778  -4.656   5.006  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.397  -6.095   4.932  1.00  0.00           C  
ATOM    532  C   GLN A  33      -4.954  -6.252   4.423  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.015  -5.861   5.088  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.401  -6.711   3.962  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -8.813  -6.579   4.544  1.00  0.00           C  
ATOM    536  CD  GLN A  33      -9.547  -7.915   4.420  1.00  0.00           C  
ATOM    537  OE1 GLN A  33     -10.368  -8.250   5.251  1.00  0.00           O  
ATOM    538  NE2 GLN A  33      -9.285  -8.698   3.410  1.00  0.00           N  
ATOM    539  H   GLN A  33      -6.659  -4.074   4.227  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -6.500  -6.556   5.903  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.348  -6.193   3.018  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.168  -7.756   3.816  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -8.747  -6.300   5.586  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.358  -5.820   4.001  1.00  0.00           H  
ATOM    545 HE21 GLN A  33      -8.624  -8.429   2.739  1.00  0.00           H  
ATOM    546 HE22 GLN A  33      -9.750  -9.556   3.324  1.00  0.00           H  
ATOM    547  N   GLY A  34      -4.756  -6.830   3.262  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.363  -7.009   2.757  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.316  -6.872   1.233  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.340  -7.234   0.604  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.514  -7.153   2.733  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -2.724  -6.258   3.200  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.006  -7.989   3.034  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.342  -6.346   0.627  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.306  -6.189  -0.856  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.582  -4.904  -1.221  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.705  -4.891  -2.055  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.749  -6.059  -1.320  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.610  -7.193  -0.770  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.545  -6.661   0.316  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.450  -7.761  -1.911  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.121  -6.046   1.139  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.839  -7.040  -1.322  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.136  -5.117  -0.987  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.775  -6.089  -2.399  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -5.979  -7.960  -0.360  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -8.060  -7.484   0.784  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -8.268  -5.990  -0.129  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -6.971  -6.126   1.059  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.385  -8.129  -1.520  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -6.913  -8.567  -2.388  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -7.645  -6.982  -2.634  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.982  -3.813  -0.632  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.349  -2.507  -0.977  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.209  -1.583   0.217  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.627  -1.876   1.318  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.341  -1.850  -1.929  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.723  -3.850   0.012  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.405  -2.647  -1.471  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -5.194  -1.494  -1.360  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -4.670  -2.561  -2.664  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -3.867  -1.012  -2.416  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.668  -0.427  -0.040  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.544   0.609   1.018  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.747   1.977   0.374  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.446   2.181  -0.784  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.143   0.472   1.604  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.125   0.509   0.464  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -1.058  -0.850   2.364  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.159  -0.232   0.864  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.376  -0.223  -0.961  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.288   0.447   1.782  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.958   1.292   2.284  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.562   0.044  -0.399  1.00  0.00           H  
ATOM    595 HG13 ILE A  37       0.113   1.537   0.232  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -1.957  -0.982   2.949  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -0.201  -0.834   3.019  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -0.965  -1.663   1.661  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       2.014   0.276   0.443  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.123  -1.244   0.492  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.245  -0.246   1.940  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.276   2.898   1.116  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.537   4.268   0.567  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.426   4.694  -0.390  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.326   4.973   0.025  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.543   5.186   1.790  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -3.640   6.650   1.339  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -3.127   7.567   2.453  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -3.738   7.584   3.510  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.134   8.237   2.231  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.515   2.684   2.038  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.493   4.306   0.073  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.382   4.942   2.423  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -2.626   5.045   2.344  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -3.040   6.794   0.452  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -4.667   6.894   1.119  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.690   4.757  -1.668  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.593   5.188  -2.596  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.042   6.563  -2.170  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.597   7.592  -2.504  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.250   5.285  -3.965  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.600   4.527  -2.019  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.803   4.454  -2.613  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -1.529   5.635  -4.691  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -3.069   5.978  -3.910  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.616   4.315  -4.260  1.00  0.00           H  
ATOM    627  N   THR A  40       0.053   6.587  -1.448  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.644   7.902  -1.014  1.00  0.00           C  
ATOM    629  C   THR A  40       2.051   8.068  -1.575  1.00  0.00           C  
ATOM    630  O   THR A  40       2.728   7.101  -1.842  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.730   7.880   0.521  1.00  0.00           C  
ATOM    632  OG1 THR A  40       1.853   8.643   0.935  1.00  0.00           O  
ATOM    633  CG2 THR A  40       0.905   6.453   1.042  1.00  0.00           C  
ATOM    634  H   THR A  40       0.488   5.748  -1.201  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.017   8.718  -1.333  1.00  0.00           H  
ATOM    636  HB  THR A  40      -0.165   8.313   0.933  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.618   8.063   0.953  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.438   5.864   0.311  1.00  0.00           H  
ATOM    639 HG22 THR A  40      -0.060   6.017   1.229  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.473   6.478   1.961  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.460   9.297  -1.706  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.837   9.514  -2.221  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.809   8.633  -1.430  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.656   7.971  -1.996  1.00  0.00           O  
ATOM    645  CB  PRO A  41       4.097  11.000  -1.974  1.00  0.00           C  
ATOM    646  CG  PRO A  41       3.170  11.358  -0.865  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.939  10.517  -1.072  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.890   9.292  -3.276  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       5.125  11.157  -1.679  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.861  11.578  -2.855  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.628  11.130   0.088  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.912  12.404  -0.918  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.466  10.292  -0.127  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.246  11.012  -1.734  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.674   8.610  -0.128  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.564   7.754   0.715  1.00  0.00           C  
ATOM    657  C   ALA A  42       5.861   6.430   0.000  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.001   6.083  -0.239  1.00  0.00           O  
ATOM    659  CB  ALA A  42       4.767   7.508   1.998  1.00  0.00           C  
ATOM    660  H   ALA A  42       3.971   9.145   0.296  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.481   8.273   0.945  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       4.324   8.437   2.330  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       5.425   7.129   2.766  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       3.987   6.787   1.805  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.839   5.688  -0.348  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.063   4.391  -1.054  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.123   4.613  -2.567  1.00  0.00           C  
ATOM    668  O   ASN A  43       5.993   4.102  -3.241  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.856   3.525  -0.692  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.108   2.844   0.655  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       5.203   2.891   1.176  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.133   2.210   1.244  1.00  0.00           N  
ATOM    673  H   ASN A  43       3.924   5.986  -0.147  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.970   3.922  -0.706  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       2.974   4.146  -0.626  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.711   2.772  -1.455  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.246   2.170   0.821  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       3.286   1.773   2.112  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.201   5.369  -3.101  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.185   5.635  -4.572  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.614   5.772  -5.116  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.074   4.955  -5.888  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.428   6.957  -4.724  1.00  0.00           C  
ATOM    684  CG  LEU A  44       1.970   6.685  -5.104  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.908   6.153  -6.536  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.370   5.653  -4.143  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.511   5.762  -2.532  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.661   4.848  -5.089  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.460   7.499  -3.789  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.893   7.549  -5.497  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.407   7.606  -5.040  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       2.245   5.127  -6.555  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       2.542   6.752  -7.172  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       0.889   6.203  -6.894  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.294   5.649  -4.246  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       1.631   5.906  -3.129  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       1.755   4.673  -4.380  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.319   6.797  -4.721  1.00  0.00           N  
ATOM    699  CA  LYS A  45       7.713   6.975  -5.224  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.547   5.721  -4.942  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.385   5.334  -5.732  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.265   8.171  -4.450  1.00  0.00           C  
ATOM    703  CG  LYS A  45       9.658   8.523  -4.976  1.00  0.00           C  
ATOM    704  CD  LYS A  45       9.786  10.043  -5.088  1.00  0.00           C  
ATOM    705  CE  LYS A  45       9.504  10.676  -3.724  1.00  0.00           C  
ATOM    706  NZ  LYS A  45       8.191  11.365  -3.877  1.00  0.00           N  
ATOM    707  H   LYS A  45       5.933   7.449  -4.099  1.00  0.00           H  
ATOM    708  HA  LYS A  45       7.706   7.192  -6.280  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.607   9.018  -4.580  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       8.330   7.922  -3.401  1.00  0.00           H  
ATOM    711  HG2 LYS A  45      10.406   8.147  -4.291  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       9.800   8.077  -5.948  1.00  0.00           H  
ATOM    713  HD2 LYS A  45      10.785  10.299  -5.408  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       9.072  10.410  -5.809  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       9.442   9.910  -2.962  1.00  0.00           H  
ATOM    716  HE3 LYS A  45      10.271  11.393  -3.475  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45       8.187  12.231  -3.301  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       7.430  10.732  -3.558  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       8.042  11.614  -4.874  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.330   5.084  -3.824  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.117   3.857  -3.501  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.776   2.734  -4.484  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.635   1.984  -4.907  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.688   3.474  -2.085  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.650   5.410  -3.195  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.174   4.070  -3.521  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       9.040   2.479  -1.858  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       7.610   3.500  -2.017  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       9.110   4.175  -1.380  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.527   2.609  -4.845  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.133   1.530  -5.797  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.142   1.447  -6.940  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.646   0.387  -7.255  1.00  0.00           O  
ATOM    734  CB  LEU A  47       5.752   1.936  -6.319  1.00  0.00           C  
ATOM    735  CG  LEU A  47       4.693   0.980  -5.762  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       4.790  -0.368  -6.477  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       4.928   0.777  -4.261  1.00  0.00           C  
ATOM    738  H   LEU A  47       6.850   3.221  -4.489  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.067   0.583  -5.283  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.529   2.942  -6.001  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.746   1.886  -7.398  1.00  0.00           H  
ATOM    742  HG  LEU A  47       3.709   1.401  -5.921  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       4.118  -1.072  -6.010  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       5.802  -0.740  -6.409  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       4.519  -0.247  -7.515  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       5.394   1.659  -3.848  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       5.575  -0.076  -4.112  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       3.984   0.604  -3.767  1.00  0.00           H  
ATOM    749  N   GLU A  48       8.451   2.553  -7.560  1.00  0.00           N  
ATOM    750  CA  GLU A  48       9.440   2.518  -8.672  1.00  0.00           C  
ATOM    751  C   GLU A  48      10.636   1.666  -8.248  1.00  0.00           C  
ATOM    752  O   GLU A  48      11.260   1.004  -9.054  1.00  0.00           O  
ATOM    753  CB  GLU A  48       9.857   3.975  -8.893  1.00  0.00           C  
ATOM    754  CG  GLU A  48      11.020   4.024  -9.889  1.00  0.00           C  
ATOM    755  CD  GLU A  48      11.777   5.345  -9.731  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      11.124   6.373  -9.662  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      12.996   5.305  -9.683  1.00  0.00           O  
ATOM    758  H   GLU A  48       8.039   3.402  -7.289  1.00  0.00           H  
ATOM    759  HA  GLU A  48       8.988   2.120  -9.568  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       9.020   4.532  -9.288  1.00  0.00           H  
ATOM    761  HB3 GLU A  48      10.169   4.409  -7.957  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      11.690   3.199  -9.698  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      10.636   3.950 -10.896  1.00  0.00           H  
ATOM    764  N   ALA A  49      10.945   1.665  -6.978  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.086   0.843  -6.490  1.00  0.00           C  
ATOM    766  C   ALA A  49      11.607  -0.584  -6.220  1.00  0.00           C  
ATOM    767  O   ALA A  49      12.211  -1.544  -6.654  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.539   1.512  -5.191  1.00  0.00           C  
ATOM    769  H   ALA A  49      10.418   2.197  -6.345  1.00  0.00           H  
ATOM    770  HA  ALA A  49      12.890   0.843  -7.208  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      12.306   0.868  -4.356  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      12.025   2.455  -5.074  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      13.605   1.682  -5.229  1.00  0.00           H  
ATOM    774  N   GLN A  50      10.517  -0.733  -5.516  1.00  0.00           N  
ATOM    775  CA  GLN A  50      10.001  -2.103  -5.236  1.00  0.00           C  
ATOM    776  C   GLN A  50       9.896  -2.880  -6.549  1.00  0.00           C  
ATOM    777  O   GLN A  50      10.197  -4.055  -6.614  1.00  0.00           O  
ATOM    778  CB  GLN A  50       8.616  -1.898  -4.623  1.00  0.00           C  
ATOM    779  CG  GLN A  50       7.990  -3.262  -4.324  1.00  0.00           C  
ATOM    780  CD  GLN A  50       7.108  -3.692  -5.499  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       7.331  -3.286  -6.622  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       6.112  -4.506  -5.284  1.00  0.00           N  
ATOM    783  H   GLN A  50      10.036   0.052  -5.180  1.00  0.00           H  
ATOM    784  HA  GLN A  50      10.645  -2.617  -4.541  1.00  0.00           H  
ATOM    785  HB2 GLN A  50       8.706  -1.333  -3.706  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       7.990  -1.362  -5.320  1.00  0.00           H  
ATOM    787  HG2 GLN A  50       8.774  -3.991  -4.176  1.00  0.00           H  
ATOM    788  HG3 GLN A  50       7.386  -3.194  -3.431  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       5.937  -4.837  -4.378  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       5.540  -4.789  -6.027  1.00  0.00           H  
ATOM    791  N   LYS A  51       9.484  -2.225  -7.598  1.00  0.00           N  
ATOM    792  CA  LYS A  51       9.372  -2.916  -8.912  1.00  0.00           C  
ATOM    793  C   LYS A  51      10.754  -3.396  -9.359  1.00  0.00           C  
ATOM    794  O   LYS A  51      10.953  -4.550  -9.678  1.00  0.00           O  
ATOM    795  CB  LYS A  51       8.842  -1.854  -9.875  1.00  0.00           C  
ATOM    796  CG  LYS A  51       8.834  -2.418 -11.298  1.00  0.00           C  
ATOM    797  CD  LYS A  51       8.056  -3.734 -11.327  1.00  0.00           C  
ATOM    798  CE  LYS A  51       6.696  -3.543 -10.656  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       5.965  -2.583 -11.529  1.00  0.00           N  
ATOM    800  H   LYS A  51       9.255  -1.275  -7.523  1.00  0.00           H  
ATOM    801  HA  LYS A  51       8.681  -3.743  -8.852  1.00  0.00           H  
ATOM    802  HB2 LYS A  51       7.839  -1.573  -9.590  1.00  0.00           H  
ATOM    803  HB3 LYS A  51       9.483  -0.986  -9.840  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       8.366  -1.708 -11.965  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       9.848  -2.598 -11.619  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       7.910  -4.041 -12.353  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       8.612  -4.494 -10.799  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       6.169  -4.487 -10.605  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       6.818  -3.127  -9.669  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       6.291  -2.689 -12.511  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       6.149  -1.611 -11.205  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       4.945  -2.778 -11.482  1.00  0.00           H  
ATOM    813  N   GLN A  52      11.715  -2.510  -9.376  1.00  0.00           N  
ATOM    814  CA  GLN A  52      13.089  -2.905  -9.796  1.00  0.00           C  
ATOM    815  C   GLN A  52      13.894  -3.380  -8.585  1.00  0.00           C  
ATOM    816  O   GLN A  52      14.522  -2.599  -7.898  1.00  0.00           O  
ATOM    817  CB  GLN A  52      13.709  -1.636 -10.383  1.00  0.00           C  
ATOM    818  CG  GLN A  52      14.137  -1.900 -11.827  1.00  0.00           C  
ATOM    819  CD  GLN A  52      12.894  -2.048 -12.705  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      12.260  -1.071 -13.049  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      12.517  -3.237 -13.083  1.00  0.00           N  
ATOM    822  H   GLN A  52      11.530  -1.585  -9.109  1.00  0.00           H  
ATOM    823  HA  GLN A  52      13.048  -3.676 -10.548  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      12.983  -0.836 -10.361  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      14.573  -1.355  -9.799  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      14.735  -1.072 -12.181  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      14.719  -2.809 -11.871  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      13.027  -4.026 -12.804  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      11.724  -3.341 -13.648  1.00  0.00           H  
ATOM    830  N   LYS A  53      13.881  -4.656  -8.323  1.00  0.00           N  
ATOM    831  CA  LYS A  53      14.647  -5.189  -7.160  1.00  0.00           C  
ATOM    832  C   LYS A  53      16.120  -5.349  -7.536  1.00  0.00           C  
ATOM    833  O   LYS A  53      16.611  -6.446  -7.710  1.00  0.00           O  
ATOM    834  CB  LYS A  53      14.017  -6.550  -6.868  1.00  0.00           C  
ATOM    835  CG  LYS A  53      14.269  -6.926  -5.408  1.00  0.00           C  
ATOM    836  CD  LYS A  53      13.397  -6.059  -4.497  1.00  0.00           C  
ATOM    837  CE  LYS A  53      14.242  -4.928  -3.908  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      14.613  -5.400  -2.546  1.00  0.00           N  
ATOM    839  H   LYS A  53      13.369  -5.267  -8.893  1.00  0.00           H  
ATOM    840  HA  LYS A  53      14.539  -4.540  -6.306  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      12.954  -6.499  -7.050  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      14.458  -7.295  -7.512  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      14.023  -7.968  -5.257  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      15.309  -6.762  -5.168  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      12.581  -5.641  -5.071  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      13.000  -6.664  -3.696  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      15.127  -4.769  -4.509  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      13.661  -4.022  -3.840  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      14.720  -6.434  -2.554  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      13.867  -5.132  -1.870  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      15.513  -4.964  -2.261  1.00  0.00           H  
ATOM    852  N   GLU A  54      16.827  -4.261  -7.667  1.00  0.00           N  
ATOM    853  CA  GLU A  54      18.265  -4.350  -8.039  1.00  0.00           C  
ATOM    854  C   GLU A  54      19.147  -3.803  -6.913  1.00  0.00           C  
ATOM    855  O   GLU A  54      18.724  -2.995  -6.111  1.00  0.00           O  
ATOM    856  CB  GLU A  54      18.403  -3.498  -9.302  1.00  0.00           C  
ATOM    857  CG  GLU A  54      17.610  -2.197  -9.145  1.00  0.00           C  
ATOM    858  CD  GLU A  54      17.897  -1.276 -10.332  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      18.927  -1.454 -10.959  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      17.082  -0.406 -10.590  1.00  0.00           O  
ATOM    861  H   GLU A  54      16.413  -3.386  -7.527  1.00  0.00           H  
ATOM    862  HA  GLU A  54      18.533  -5.372  -8.257  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      19.444  -3.267  -9.469  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      18.017  -4.048 -10.146  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      16.554  -2.422  -9.111  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      17.903  -1.705  -8.230  1.00  0.00           H  
ATOM    867  N   GLN A  55      20.372  -4.244  -6.851  1.00  0.00           N  
ATOM    868  CA  GLN A  55      21.297  -3.759  -5.782  1.00  0.00           C  
ATOM    869  C   GLN A  55      22.674  -3.481  -6.383  1.00  0.00           C  
ATOM    870  O   GLN A  55      23.398  -2.607  -5.947  1.00  0.00           O  
ATOM    871  CB  GLN A  55      21.374  -4.906  -4.773  1.00  0.00           C  
ATOM    872  CG  GLN A  55      21.667  -4.342  -3.382  1.00  0.00           C  
ATOM    873  CD  GLN A  55      20.349  -4.105  -2.642  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      19.294  -4.476  -3.119  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      20.363  -3.497  -1.488  1.00  0.00           N  
ATOM    876  H   GLN A  55      20.689  -4.895  -7.513  1.00  0.00           H  
ATOM    877  HA  GLN A  55      20.902  -2.874  -5.310  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      20.431  -5.435  -4.756  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      22.164  -5.585  -5.058  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      22.271  -5.046  -2.828  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      22.197  -3.406  -3.476  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      21.212  -3.195  -1.101  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      19.524  -3.343  -1.006  1.00  0.00           H  
ATOM    884  N   ARG A  56      23.030  -4.225  -7.391  1.00  0.00           N  
ATOM    885  CA  ARG A  56      24.342  -4.035  -8.056  1.00  0.00           C  
ATOM    886  C   ARG A  56      24.555  -2.559  -8.400  1.00  0.00           C  
ATOM    887  O   ARG A  56      25.691  -2.186  -8.641  1.00  0.00           O  
ATOM    888  CB  ARG A  56      24.214  -4.872  -9.326  1.00  0.00           C  
ATOM    889  CG  ARG A  56      25.514  -5.638  -9.575  1.00  0.00           C  
ATOM    890  CD  ARG A  56      26.187  -5.097 -10.835  1.00  0.00           C  
ATOM    891  NE  ARG A  56      27.043  -3.976 -10.359  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      28.138  -4.226  -9.699  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      29.193  -4.664 -10.327  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      28.179  -4.040  -8.408  1.00  0.00           N  
ATOM    895  OXT ARG A  56      23.578  -1.827  -8.414  1.00  0.00           O  
ATOM    896  H   ARG A  56      22.426  -4.917  -7.717  1.00  0.00           H  
ATOM    897  HA  ARG A  56      25.145  -4.410  -7.442  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      23.398  -5.573  -9.207  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      24.009  -4.225 -10.165  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      26.173  -5.512  -8.729  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      25.293  -6.687  -9.707  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      26.789  -5.867 -11.299  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      25.446  -4.729 -11.528  1.00  0.00           H  
ATOM    904  HE  ARG A  56      26.782  -3.049 -10.541  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      29.161  -4.807 -11.317  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      30.033  -4.859  -9.820  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      27.371  -3.704  -7.926  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      29.020  -4.230  -7.902  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -9.447   7.571  -3.880  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.276   7.157  -3.060  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.326   6.304  -3.907  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.484   5.104  -3.999  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.860   6.331  -1.897  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.799   6.182  -0.809  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.371   6.967   0.715  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.514   5.852   1.846  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.202   8.420  -4.430  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.251   7.780  -3.254  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.701   6.802  -4.532  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.763   8.024  -2.675  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.730   6.835  -1.488  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.148   5.345  -2.247  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.617   5.133  -0.626  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.883   6.654  -1.133  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.618   4.837   1.492  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.943   5.934   2.832  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.466   6.117   1.886  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.328   6.903  -4.517  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.386   6.089  -5.332  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.958   4.916  -4.480  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.903   5.018  -3.272  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.208   6.999  -5.651  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.512   7.811  -6.904  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.367   7.654  -7.907  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.590   8.590  -9.097  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.557   9.650  -8.949  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.194   7.866  -4.423  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.861   5.748  -6.239  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -4.034   7.665  -4.820  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.331   6.397  -5.825  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.430   7.453  -7.345  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.616   8.850  -6.639  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.431   7.899  -7.424  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.336   6.632  -8.256  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.452   8.054 -10.026  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -4.577   9.026  -9.056  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.711  10.164  -8.060  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -2.621  10.312  -9.750  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.612   9.214  -8.935  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.734   3.783  -5.063  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.419   2.623  -4.228  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.277   1.765  -4.751  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.253   1.338  -5.883  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.743   1.901  -4.261  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.558   0.422  -4.007  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.608   2.524  -3.201  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.849   3.679  -6.018  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.210   2.934  -3.225  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.208   2.043  -5.221  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -5.068  -0.008  -4.863  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.523  -0.043  -3.861  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -4.950   0.284  -3.132  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -7.548   2.810  -3.626  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -6.105   3.403  -2.815  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.759   1.815  -2.408  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.353   1.480  -3.880  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.212   0.634  -4.224  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.491  -0.792  -3.727  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.225  -1.124  -2.590  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.057   1.277  -3.444  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.654   2.301  -4.352  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.899   0.195  -2.942  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.128   1.935  -4.588  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.422   1.812  -2.966  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.999   0.636  -5.283  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.462   1.776  -2.577  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.143   2.328  -5.299  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.600   3.277  -3.894  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       1.000  -0.566  -3.697  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.493  -0.241  -2.042  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.854   0.632  -2.725  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.657   2.793  -4.976  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.191   1.121  -5.296  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.577   1.632  -3.654  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.996  -1.654  -4.553  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.208  -3.035  -4.061  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.833  -3.622  -3.806  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.007  -3.649  -4.685  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.870  -3.806  -5.181  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.381  -3.727  -5.094  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.079  -2.709  -5.762  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.093  -4.708  -4.387  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.476  -2.674  -5.713  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.487  -4.673  -4.351  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.177  -3.658  -5.015  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.200  -1.408  -5.480  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.812  -3.050  -3.172  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.541  -3.404  -6.120  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.562  -4.840  -5.110  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.546  -1.940  -6.296  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.568  -5.487  -3.864  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -7.011  -1.894  -6.228  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.030  -5.433  -3.807  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.252  -3.638  -4.994  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.569  -4.092  -2.637  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.784  -4.661  -2.387  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.842  -6.059  -2.983  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.893  -6.550  -3.348  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.971  -4.690  -0.865  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.280  -5.245  -0.180  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.125  -6.325   0.827  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.996  -4.112   0.559  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.246  -4.072  -1.939  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.537  -4.034  -2.840  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.818  -5.313  -0.622  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.155  -3.687  -0.509  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -0.941  -5.670  -0.924  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.167  -6.204   1.086  1.00  0.00           H  
ATOM    111 HD12 LEU A   6      -0.027  -7.301   0.390  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -0.479  -6.232   1.717  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -0.387  -3.220   0.530  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -1.166  -4.399   1.585  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -1.938  -3.914   0.084  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.292  -6.688  -3.118  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.324  -8.049  -3.723  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.160  -8.044  -4.992  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.453  -7.008  -5.554  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -0.962  -8.953  -2.669  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.126  -9.567  -1.783  1.00  0.00           C  
ATOM    122  CD  LYS A   7       1.227  -8.538  -1.505  1.00  0.00           C  
ATOM    123  CE  LYS A   7       2.109  -9.024  -0.354  1.00  0.00           C  
ATOM    124  NZ  LYS A   7       3.173  -7.988  -0.230  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.130  -6.252  -2.842  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.678  -8.386  -3.935  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.639  -8.373  -2.058  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.510  -9.744  -3.160  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -0.314  -9.887  -0.850  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.553 -10.419  -2.290  1.00  0.00           H  
ATOM    131  HD2 LYS A   7       1.832  -8.412  -2.391  1.00  0.00           H  
ATOM    132  HD3 LYS A   7       0.780  -7.594  -1.238  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       1.532  -9.086   0.558  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       2.548  -9.979  -0.591  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7       2.783  -7.147   0.238  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7       3.515  -7.731  -1.178  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7       3.960  -8.364   0.335  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.547  -9.196  -5.448  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.366  -9.261  -6.685  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.797  -9.681  -6.341  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.034 -10.347  -5.353  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.693 -10.324  -7.545  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -1.908 -11.698  -6.909  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -1.202 -12.009  -5.965  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -2.783 -12.412  -7.373  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.296 -10.021  -4.976  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.353  -8.308  -7.191  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.123 -10.311  -8.537  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.635 -10.121  -7.608  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.751  -9.308  -7.147  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.159  -9.704  -6.856  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.754 -10.434  -8.063  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.040 -10.890  -8.934  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -6.926  -8.401  -6.600  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.120  -8.696  -5.691  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.022  -7.366  -5.917  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.544  -8.776  -7.944  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.198 -10.333  -5.980  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.281  -8.007  -7.542  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.141  -7.983  -4.880  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -8.026  -9.696  -5.289  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -9.034  -8.624  -6.261  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.628  -6.685  -6.657  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -5.208  -7.868  -5.417  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.601  -6.813  -5.194  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.051 -10.546  -8.125  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.679 -11.240  -9.281  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.430 -10.442 -10.562  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.263  -9.671 -10.995  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.172 -11.278  -8.954  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -10.428 -12.317  -7.860  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -10.360 -13.721  -8.462  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -11.574 -14.533  -8.004  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -11.011 -15.826  -7.528  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.612 -10.169  -7.416  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.294 -12.242  -9.376  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.491 -10.305  -8.610  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.726 -11.546  -9.841  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -9.678 -12.219  -7.088  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -11.407 -12.159  -7.432  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -10.358 -13.648  -9.541  1.00  0.00           H  
ATOM    182  HD3 LYS A  10      -9.456 -14.210  -8.131  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -12.085 -14.024  -7.197  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -12.247 -14.706  -8.829  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -10.933 -16.485  -8.327  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -11.639 -16.230  -6.804  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -10.069 -15.665  -7.120  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.289 -10.616 -11.172  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -6.993  -9.861 -12.420  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.384  -8.398 -12.223  1.00  0.00           C  
ATOM    191  O   GLY A  11      -7.693  -7.695 -13.163  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.627 -11.241 -10.807  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -5.937  -9.932 -12.643  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -7.563 -10.275 -13.237  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.372  -7.934 -11.003  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.741  -6.515 -10.741  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.498  -5.711 -10.354  1.00  0.00           C  
ATOM    198  O   LYS A  12      -6.050  -4.849 -11.084  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.730  -6.572  -9.575  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.143  -6.820 -10.110  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -11.063  -5.681  -9.670  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -11.608  -4.960 -10.904  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -10.458  -4.167 -11.418  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.118  -8.520 -10.259  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.215  -6.082 -11.606  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -8.451  -7.375  -8.907  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.710  -5.636  -9.037  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.116  -6.867 -11.189  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.518  -7.753  -9.718  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -11.884  -6.082  -9.095  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -10.508  -4.980  -9.064  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -11.935  -5.678 -11.644  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -12.417  -4.302 -10.628  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -10.745  -3.652 -12.273  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -9.670  -4.809 -11.645  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -10.155  -3.488 -10.691  1.00  0.00           H  
ATOM    217  N   GLY A  13      -5.931  -5.993  -9.211  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.714  -5.250  -8.779  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.491  -6.155  -8.921  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.605  -7.360  -9.024  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.304  -6.697  -8.640  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.588  -4.375  -9.398  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -4.818  -4.951  -7.746  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.321  -5.582  -8.924  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.088  -6.406  -9.054  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.113  -6.048  -7.932  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.435  -5.298  -7.032  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.486  -6.039 -10.414  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.566  -6.098 -11.501  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.452  -7.414 -12.272  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -2.401  -8.442 -11.657  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -2.229  -9.668 -12.482  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.253  -4.610  -8.834  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.329  -7.457  -9.027  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.079  -5.038 -10.366  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.304  -6.735 -10.656  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -2.542  -6.033 -11.045  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -1.434  -5.273 -12.184  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -1.719  -7.249 -13.307  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -0.438  -7.782 -12.213  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -2.129  -8.634 -10.629  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -3.421  -8.095 -11.720  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -1.378 -10.180 -12.168  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -2.126  -9.401 -13.483  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -3.061 -10.282 -12.369  1.00  0.00           H  
ATOM    246  N   LYS A  15       1.079  -6.569  -7.981  1.00  0.00           N  
ATOM    247  CA  LYS A  15       2.070  -6.249  -6.919  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.227  -4.725  -6.777  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.430  -4.021  -7.746  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.376  -6.895  -7.388  1.00  0.00           C  
ATOM    251  CG  LYS A  15       4.066  -5.994  -8.418  1.00  0.00           C  
ATOM    252  CD  LYS A  15       3.159  -5.802  -9.639  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.860  -4.896 -10.651  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       4.012  -3.589  -9.951  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.324  -7.168  -8.717  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.759  -6.684  -5.982  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       4.031  -7.038  -6.540  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.162  -7.853  -7.839  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       4.270  -5.033  -7.969  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.993  -6.450  -8.729  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.957  -6.761 -10.093  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       2.228  -5.344  -9.336  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.829  -5.302 -10.910  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       3.253  -4.774 -11.533  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       4.780  -3.657  -9.253  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       3.121  -3.351  -9.468  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       4.239  -2.850 -10.644  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.130  -4.224  -5.571  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.261  -2.747  -5.328  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.713  -1.951  -6.518  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.248  -0.921  -6.877  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.966  -4.825  -4.813  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.704  -2.487  -4.440  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.297  -2.489  -5.178  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.649  -2.406  -7.133  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.099  -1.639  -8.290  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.662  -0.417  -7.776  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.517  -0.517  -6.921  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.805  -2.622  -9.064  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.294  -2.231  -8.990  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.029  -2.820 -10.197  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -2.645  -3.891 -10.636  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -3.959  -2.185 -10.667  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.218  -3.235  -6.835  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.910  -1.317  -8.927  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.502  -2.621 -10.100  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.678  -3.615  -8.659  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.727  -2.621  -8.080  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.396  -1.158  -9.008  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.348   0.735  -8.290  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -1.036   1.974  -7.826  1.00  0.00           C  
ATOM    292  C   ILE A  18      -2.121   2.399  -8.800  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.877   2.734  -9.943  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.040   3.047  -7.789  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.346   2.468  -7.237  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.450   4.209  -6.922  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.309   2.174  -8.393  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.350   0.786  -8.977  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.465   1.836  -6.829  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.204   3.403  -8.792  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.799   3.176  -6.562  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.135   1.553  -6.709  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      -1.510   4.347  -7.081  1.00  0.00           H  
ATOM    304 HG22 ILE A  18       0.075   5.108  -7.195  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -0.271   3.988  -5.883  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       2.483   1.110  -8.455  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       3.249   2.678  -8.220  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       1.879   2.522  -9.320  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.306   2.415  -8.314  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.474   2.842  -9.112  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.564   3.158  -8.121  1.00  0.00           C  
ATOM    312  O   LYS A  19      -5.594   2.584  -7.058  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.857   1.636  -9.956  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.107   2.079 -11.399  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.472   1.074 -12.361  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.244   1.077 -13.680  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -4.276   0.577 -14.692  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.432   2.169  -7.378  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -4.239   3.693  -9.729  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -4.057   0.914  -9.928  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.756   1.198  -9.554  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -6.170   2.127 -11.581  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.670   3.053 -11.558  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -3.442   1.350 -12.542  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -4.509   0.087 -11.927  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -6.099   0.419 -13.616  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -5.557   2.080 -13.932  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -3.343   1.007 -14.523  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -4.609   0.833 -15.644  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -4.198  -0.456 -14.615  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.466   4.022  -8.414  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.508   4.274  -7.393  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.625   3.287  -7.580  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.241   3.172  -8.623  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -8.019   5.712  -7.560  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.975   5.795  -8.755  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.545   5.885  -9.888  1.00  0.00           O  
ATOM    338  ND2 ASN A  20     -10.264   5.771  -8.546  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.462   4.476  -9.273  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -7.089   4.149  -6.401  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.552   6.005  -6.650  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.182   6.377  -7.719  1.00  0.00           H  
ATOM    343 HD21 ASN A  20     -10.612   5.701  -7.631  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -10.885   5.822  -9.303  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.886   2.595  -6.536  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.962   1.604  -6.529  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.195   2.393  -6.152  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.287   3.566  -6.455  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.514   0.665  -5.398  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.892   1.239  -4.035  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.091  -0.728  -5.559  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.364   2.744  -5.719  1.00  0.00           H  
ATOM    353  HA  VAL A  21     -10.060   1.092  -7.473  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.461   0.589  -5.423  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.782   0.754  -3.670  1.00  0.00           H  
ATOM    356 HG12 VAL A  21     -10.070   2.303  -4.128  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -9.079   1.075  -3.346  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -10.103  -1.213  -4.594  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.467  -1.295  -6.235  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -11.090  -0.666  -5.950  1.00  0.00           H  
ATOM    361  N   ALA A  22     -12.087   1.839  -5.425  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.208   2.701  -4.988  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.602   3.581  -3.911  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.199   3.096  -2.875  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.290   1.799  -4.423  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.970   0.918  -5.103  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.582   3.296  -5.808  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -14.401   2.002  -3.367  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -14.005   0.770  -4.563  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -15.217   1.995  -4.923  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.463   4.847  -4.179  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.818   5.763  -3.214  1.00  0.00           C  
ATOM    373  C   ASP A  23     -12.063   5.331  -1.764  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.234   5.536  -0.902  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.484   7.098  -3.500  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.964   7.657  -4.823  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -12.137   6.992  -5.831  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.404   8.741  -4.807  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.750   5.198  -5.039  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.751   5.822  -3.420  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.554   6.961  -3.560  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.259   7.778  -2.712  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.178   4.722  -1.480  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.421   4.279  -0.080  1.00  0.00           C  
ATOM    385  C   GLY A  24     -13.065   2.794   0.030  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.489   2.347   1.001  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.841   4.543  -2.182  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.785   4.854   0.583  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.450   4.428   0.175  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.353   2.045  -0.998  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.981   0.598  -1.017  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.538   0.545  -0.606  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.164  -0.086   0.365  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.133   0.254  -2.500  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.440  -1.023  -2.944  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.717  -1.831  -2.067  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.541  -1.401  -4.295  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.114  -2.991  -2.540  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.937  -2.573  -4.755  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.225  -3.367  -3.877  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.624  -4.522  -4.328  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.775   2.446  -1.779  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.620  -0.005  -0.393  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.181   0.175  -2.735  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.713   1.073  -3.061  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.604  -1.565  -1.036  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -13.080  -0.783  -4.985  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.576  -3.614  -1.858  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -12.012  -2.855  -5.793  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -11.166  -5.264  -4.059  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.744   1.246  -1.349  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.285   1.325  -1.051  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.038   1.184   0.453  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.414   0.247   0.897  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.888   2.732  -1.509  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.129   1.748  -2.119  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.728   0.573  -1.601  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.085   2.843  -2.567  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -7.842   2.894  -1.315  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -9.469   3.463  -0.962  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.519   2.114   1.232  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.291   2.045   2.706  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.336   1.191   3.429  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.327   1.112   4.641  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.381   3.491   3.182  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -9.410   3.534   4.696  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -8.503   3.064   5.352  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -10.428   4.088   5.280  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.016   2.867   0.847  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.311   1.663   2.906  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.529   4.039   2.828  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.287   3.942   2.808  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -11.155   4.467   4.743  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -10.466   4.132   6.245  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.232   0.552   2.731  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.251  -0.276   3.449  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.140  -1.754   3.056  1.00  0.00           C  
ATOM    438  O   ASN A  28     -13.006  -2.548   3.363  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.607   0.295   3.023  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.507   0.445   4.252  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -15.673   0.106   4.212  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -14.010   0.944   5.351  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.242   0.616   1.753  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.130  -0.169   4.518  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.462   1.261   2.562  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -14.075  -0.375   2.318  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -13.070   1.217   5.383  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -14.576   1.042   6.145  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.092  -2.133   2.376  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.954  -3.564   1.972  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.490  -3.886   1.615  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.944  -4.890   2.016  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.863  -3.692   0.729  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.611  -4.989  -0.022  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.837  -6.008   0.536  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -12.118  -5.140  -1.317  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.569  -7.166  -0.192  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.845  -6.293  -2.053  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -11.066  -7.309  -1.493  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.401  -1.482   2.132  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.307  -4.216   2.753  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.897  -3.638   1.017  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.652  -2.871   0.072  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.465  -5.911   1.534  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.717  -4.353  -1.754  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.951  -7.933   0.239  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.225  -6.389  -3.058  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.854  -8.204  -2.059  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.867  -3.062   0.842  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.460  -3.355   0.416  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.501  -2.894   1.466  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.451  -3.460   1.687  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.263  -2.563  -0.885  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.484  -2.787  -1.743  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.495  -1.848  -2.956  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.534  -4.245  -2.231  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.322  -2.260   0.523  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.339  -4.398   0.232  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.168  -1.505  -0.660  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.388  -2.908  -1.404  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.339  -2.589  -1.122  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.496  -1.493  -3.153  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -9.148  -1.011  -2.759  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -8.862  -2.386  -3.820  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -9.213  -4.812  -1.606  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -7.554  -4.681  -2.184  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -8.891  -4.269  -3.251  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.855  -1.844   2.087  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -5.982  -1.270   3.112  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.144  -1.966   4.468  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.191  -2.466   5.033  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.482   0.143   3.161  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.180   0.847   1.843  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.646   0.157   0.724  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.404   2.217   1.758  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.342   0.874  -0.442  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.113   2.918   0.590  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.576   2.249  -0.502  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.704  -1.398   1.851  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.957  -1.281   2.798  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.547   0.125   3.333  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -6.000   0.657   3.963  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.479  -0.917   0.750  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.834   2.728   2.588  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.938   0.362  -1.299  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.295   3.983   0.535  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.334   2.796  -1.393  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.329  -1.976   5.007  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.533  -2.609   6.339  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.372  -4.134   6.278  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.472  -4.811   7.283  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -8.961  -2.230   6.740  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -8.941  -1.513   8.095  1.00  0.00           C  
ATOM    514  CD  LYS A  32      -8.011  -2.255   9.059  1.00  0.00           C  
ATOM    515  CE  LYS A  32      -8.758  -2.569  10.358  1.00  0.00           C  
ATOM    516  NZ  LYS A  32      -9.760  -3.604   9.981  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.079  -1.549   4.548  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -6.838  -2.196   7.052  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.379  -1.573   5.992  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.565  -3.121   6.814  1.00  0.00           H  
ATOM    521  HG2 LYS A  32      -8.588  -0.501   7.959  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -9.940  -1.493   8.505  1.00  0.00           H  
ATOM    523  HD2 LYS A  32      -7.682  -3.177   8.603  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -7.153  -1.638   9.280  1.00  0.00           H  
ATOM    525  HE2 LYS A  32      -8.074  -2.953  11.101  1.00  0.00           H  
ATOM    526  HE3 LYS A  32      -9.259  -1.686  10.727  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -10.627  -3.140   9.642  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32      -9.979  -4.193  10.811  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32      -9.372  -4.202   9.224  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.111  -4.686   5.126  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.937  -6.170   5.054  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.498  -6.517   4.664  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.629  -6.625   5.508  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.917  -6.661   3.988  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.354  -6.387   4.444  1.00  0.00           C  
ATOM    536  CD  GLN A  33     -10.180  -7.675   4.344  1.00  0.00           C  
ATOM    537  OE1 GLN A  33     -10.259  -8.278   3.294  1.00  0.00           O  
ATOM    538  NE2 GLN A  33     -10.805  -8.122   5.398  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.020  -4.131   4.320  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -7.180  -6.618   6.005  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.725  -6.150   3.059  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.787  -7.723   3.844  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.347  -6.044   5.468  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.796  -5.628   3.814  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -10.744  -7.635   6.247  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -11.336  -8.943   5.341  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.233  -6.693   3.399  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.846  -7.034   2.980  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.733  -6.992   1.454  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.928  -7.687   0.867  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.943  -6.605   2.730  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.157  -6.321   3.411  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.599  -8.026   3.327  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.523  -6.181   0.805  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.436  -6.104  -0.683  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.656  -4.865  -1.110  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.766  -4.930  -1.938  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.869  -5.957  -1.189  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.767  -7.068  -0.650  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.622  -6.548   0.511  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.680  -7.526  -1.786  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.164  -5.621   1.292  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.990  -6.999  -1.085  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.251  -5.003  -0.881  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.865  -6.000  -2.267  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.163  -7.890  -0.314  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -7.005  -5.971   1.184  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -8.058  -7.380   1.042  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -8.412  -5.917   0.121  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -7.527  -8.576  -1.972  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -7.450  -6.962  -2.679  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.707  -7.353  -1.512  1.00  0.00           H  
ATOM    573  N   ALA A  36      -4.028  -3.726  -0.579  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.356  -2.446  -0.978  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.220  -1.465   0.178  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.695  -1.691   1.268  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.330  -1.819  -1.970  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.773  -3.712   0.057  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.409  -2.626  -1.452  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.856  -0.980  -2.452  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.207  -1.471  -1.432  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.625  -2.546  -2.703  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.625  -0.335  -0.100  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.520   0.739   0.924  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.844   2.059   0.232  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.819   2.154  -0.980  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.089   0.732   1.444  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.123   0.957   0.279  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.817  -0.610   2.121  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.298   0.596   0.708  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.283  -0.174  -1.015  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.214   0.557   1.732  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.971   1.526   2.169  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.420   0.340  -0.552  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.154   1.996  -0.016  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -1.236  -1.404   1.522  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -1.279  -0.616   3.098  1.00  0.00           H  
ATOM    598 HG23 ILE A  37       0.246  -0.760   2.228  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.991   0.871  -0.071  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.359  -0.466   0.889  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.547   1.130   1.615  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.157   3.071   0.972  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.492   4.374   0.327  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.342   4.809  -0.581  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.239   5.013  -0.119  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.657   5.353   1.491  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -3.689   6.792   0.965  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -3.207   7.744   2.062  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -3.319   7.383   3.221  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.732   8.816   1.724  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.175   2.977   1.948  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.412   4.299  -0.230  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.579   5.139   2.008  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -2.827   5.241   2.173  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -3.044   6.883   0.102  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -4.699   7.053   0.685  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.567   4.958  -1.864  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.421   5.388  -2.732  1.00  0.00           C  
ATOM    619  C   ALA A  39      -0.878   6.742  -2.255  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.240   7.783  -2.772  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -1.976   5.530  -4.143  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.474   4.788  -2.252  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.640   4.645  -2.717  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -2.655   4.718  -4.349  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -1.163   5.509  -4.854  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.496   6.469  -4.221  1.00  0.00           H  
ATOM    627  N   THR A  40      -0.015   6.738  -1.276  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.552   8.020  -0.766  1.00  0.00           C  
ATOM    629  C   THR A  40       2.046   8.095  -1.113  1.00  0.00           C  
ATOM    630  O   THR A  40       2.662   7.097  -1.427  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.311   7.976   0.756  1.00  0.00           C  
ATOM    632  OG1 THR A  40       0.149   9.292   1.273  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.471   7.267   1.468  1.00  0.00           C  
ATOM    634  H   THR A  40       0.262   5.890  -0.876  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.028   8.860  -1.196  1.00  0.00           H  
ATOM    636  HB  THR A  40      -0.588   7.432   0.941  1.00  0.00           H  
ATOM    637  HG1 THR A  40      -0.783   9.420   1.474  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.383   7.418   2.534  1.00  0.00           H  
ATOM    639 HG22 THR A  40       2.412   7.667   1.125  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.431   6.209   1.252  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.576   9.280  -1.045  1.00  0.00           N  
ATOM    642  CA  PRO A  41       4.006   9.459  -1.371  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.862   8.420  -0.635  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.459   7.557  -1.248  1.00  0.00           O  
ATOM    645  CB  PRO A  41       4.301  10.868  -0.858  1.00  0.00           C  
ATOM    646  CG  PRO A  41       3.283  11.133   0.215  1.00  0.00           C  
ATOM    647  CD  PRO A  41       2.206  10.082   0.116  1.00  0.00           C  
ATOM    648  HA  PRO A  41       4.168   9.408  -2.435  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       5.299  10.911  -0.446  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       4.193  11.589  -1.655  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.755  11.083   1.187  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.846  12.110   0.072  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       2.195   9.469   1.008  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.236  10.532  -0.040  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.922   8.497   0.669  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.735   7.513   1.453  1.00  0.00           C  
ATOM    657  C   ALA A  42       5.660   6.117   0.823  1.00  0.00           C  
ATOM    658  O   ALA A  42       6.582   5.332   0.917  1.00  0.00           O  
ATOM    659  CB  ALA A  42       5.110   7.498   2.849  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.429   9.203   1.137  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.762   7.839   1.515  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       5.882   7.342   3.587  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       4.388   6.697   2.911  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       4.619   8.442   3.035  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.567   5.802   0.186  1.00  0.00           N  
ATOM    666  CA  ASN A  43       4.431   4.459  -0.442  1.00  0.00           C  
ATOM    667  C   ASN A  43       4.859   4.513  -1.914  1.00  0.00           C  
ATOM    668  O   ASN A  43       5.786   3.845  -2.327  1.00  0.00           O  
ATOM    669  CB  ASN A  43       2.942   4.122  -0.321  1.00  0.00           C  
ATOM    670  CG  ASN A  43       2.547   4.082   1.157  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       3.344   4.393   2.021  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       1.338   3.713   1.488  1.00  0.00           N  
ATOM    673  H   ASN A  43       3.833   6.449   0.124  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.018   3.731   0.094  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       2.361   4.878  -0.830  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       2.753   3.158  -0.768  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       0.693   3.465   0.789  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       1.078   3.682   2.437  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.195   5.308  -2.709  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.567   5.407  -4.150  1.00  0.00           C  
ATOM    681  C   LEU A  44       6.089   5.514  -4.293  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.680   4.930  -5.181  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.874   6.682  -4.645  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.596   6.317  -5.410  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.973   5.648  -6.733  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.745   5.357  -4.572  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.455   5.842  -2.359  1.00  0.00           H  
ATOM    688  HA  LEU A  44       4.203   4.549  -4.695  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.623   7.303  -3.798  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       4.540   7.222  -5.300  1.00  0.00           H  
ATOM    691  HG  LEU A  44       2.027   7.214  -5.613  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       2.998   6.390  -7.517  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       2.240   4.895  -6.976  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       3.946   5.189  -6.640  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.738   5.744  -4.495  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       2.169   5.265  -3.584  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       1.721   4.389  -5.047  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.731   6.241  -3.419  1.00  0.00           N  
ATOM    699  CA  LYS A  45       8.214   6.363  -3.505  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.855   5.045  -3.065  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.816   4.583  -3.647  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.582   7.499  -2.549  1.00  0.00           C  
ATOM    703  CG  LYS A  45       8.847   8.773  -3.356  1.00  0.00           C  
ATOM    704  CD  LYS A  45       9.669   9.753  -2.520  1.00  0.00           C  
ATOM    705  CE  LYS A  45      10.003  10.979  -3.373  1.00  0.00           C  
ATOM    706  NZ  LYS A  45      11.225  11.564  -2.757  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.241   6.694  -2.702  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.517   6.609  -4.511  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.767   7.670  -1.861  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       9.470   7.234  -1.997  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       9.393   8.524  -4.255  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       7.907   9.234  -3.622  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       9.096  10.057  -1.655  1.00  0.00           H  
ATOM    714  HD3 LYS A  45      10.583   9.277  -2.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  45      10.201  10.681  -4.394  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       9.195  11.693  -3.339  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45      11.154  11.509  -1.722  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45      11.314  12.560  -3.048  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45      12.060  11.035  -3.076  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.318   4.421  -2.052  1.00  0.00           N  
ATOM    721  CA  ALA A  46       8.886   3.122  -1.600  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.919   2.150  -2.779  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.867   1.412  -2.965  1.00  0.00           O  
ATOM    724  CB  ALA A  46       7.925   2.621  -0.521  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.533   4.797  -1.602  1.00  0.00           H  
ATOM    726  HA  ALA A  46       9.874   3.259  -1.187  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       6.937   2.513  -0.943  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       7.895   3.330   0.293  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.265   1.664  -0.154  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.889   2.151  -3.585  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.863   1.232  -4.758  1.00  0.00           C  
ATOM    732  C   LEU A  47       9.098   1.475  -5.632  1.00  0.00           C  
ATOM    733  O   LEU A  47       9.700   0.555  -6.150  1.00  0.00           O  
ATOM    734  CB  LEU A  47       6.580   1.593  -5.516  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.439   0.669  -5.083  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.645  -0.722  -5.684  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.416   0.564  -3.556  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.136   2.760  -3.419  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.825   0.202  -4.433  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       6.312   2.618  -5.302  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       6.747   1.482  -6.576  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.498   1.071  -5.432  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       4.734  -1.294  -5.589  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       6.442  -1.227  -5.159  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       5.904  -0.628  -6.729  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       4.404   0.383  -3.223  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       5.777   1.487  -3.128  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       6.050  -0.251  -3.241  1.00  0.00           H  
ATOM    749  N   GLU A  48       9.482   2.714  -5.790  1.00  0.00           N  
ATOM    750  CA  GLU A  48      10.678   3.037  -6.622  1.00  0.00           C  
ATOM    751  C   GLU A  48      11.928   2.351  -6.055  1.00  0.00           C  
ATOM    752  O   GLU A  48      12.901   2.146  -6.753  1.00  0.00           O  
ATOM    753  CB  GLU A  48      10.807   4.562  -6.534  1.00  0.00           C  
ATOM    754  CG  GLU A  48      12.170   5.011  -7.066  1.00  0.00           C  
ATOM    755  CD  GLU A  48      12.493   6.401  -6.511  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      11.786   7.334  -6.858  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      13.438   6.509  -5.748  1.00  0.00           O  
ATOM    758  H   GLU A  48       8.981   3.436  -5.358  1.00  0.00           H  
ATOM    759  HA  GLU A  48      10.516   2.740  -7.647  1.00  0.00           H  
ATOM    760  HB2 GLU A  48      10.025   5.022  -7.120  1.00  0.00           H  
ATOM    761  HB3 GLU A  48      10.709   4.869  -5.504  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      12.932   4.313  -6.752  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      12.142   5.054  -8.145  1.00  0.00           H  
ATOM    764  N   ALA A  49      11.914   2.002  -4.798  1.00  0.00           N  
ATOM    765  CA  ALA A  49      13.109   1.339  -4.196  1.00  0.00           C  
ATOM    766  C   ALA A  49      13.203  -0.118  -4.654  1.00  0.00           C  
ATOM    767  O   ALA A  49      14.250  -0.592  -5.049  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.882   1.409  -2.686  1.00  0.00           C  
ATOM    769  H   ALA A  49      11.124   2.179  -4.247  1.00  0.00           H  
ATOM    770  HA  ALA A  49      14.008   1.874  -4.457  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      12.712   0.414  -2.301  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      12.020   2.025  -2.479  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      13.752   1.834  -2.210  1.00  0.00           H  
ATOM    774  N   GLN A  50      12.117  -0.836  -4.596  1.00  0.00           N  
ATOM    775  CA  GLN A  50      12.143  -2.266  -5.018  1.00  0.00           C  
ATOM    776  C   GLN A  50      12.549  -2.384  -6.492  1.00  0.00           C  
ATOM    777  O   GLN A  50      13.113  -3.376  -6.910  1.00  0.00           O  
ATOM    778  CB  GLN A  50      10.713  -2.759  -4.802  1.00  0.00           C  
ATOM    779  CG  GLN A  50      10.522  -4.109  -5.491  1.00  0.00           C  
ATOM    780  CD  GLN A  50       9.277  -4.792  -4.923  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       9.375  -5.805  -4.259  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       8.104  -4.270  -5.153  1.00  0.00           N  
ATOM    783  H   GLN A  50      11.284  -0.439  -4.269  1.00  0.00           H  
ATOM    784  HA  GLN A  50      12.822  -2.827  -4.395  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      10.529  -2.867  -3.743  1.00  0.00           H  
ATOM    786  HB3 GLN A  50      10.017  -2.044  -5.216  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      10.397  -3.959  -6.554  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      11.385  -4.732  -5.313  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       8.028  -3.451  -5.684  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       7.298  -4.698  -4.796  1.00  0.00           H  
ATOM    791  N   LYS A  51      12.275  -1.381  -7.280  1.00  0.00           N  
ATOM    792  CA  LYS A  51      12.656  -1.445  -8.721  1.00  0.00           C  
ATOM    793  C   LYS A  51      14.131  -1.062  -8.895  1.00  0.00           C  
ATOM    794  O   LYS A  51      14.875  -1.728  -9.587  1.00  0.00           O  
ATOM    795  CB  LYS A  51      11.745  -0.435  -9.423  1.00  0.00           C  
ATOM    796  CG  LYS A  51      11.283  -1.009 -10.767  1.00  0.00           C  
ATOM    797  CD  LYS A  51      10.086  -1.939 -10.546  1.00  0.00           C  
ATOM    798  CE  LYS A  51       9.933  -2.877 -11.749  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       9.206  -2.079 -12.778  1.00  0.00           N  
ATOM    800  H   LYS A  51      11.824  -0.587  -6.925  1.00  0.00           H  
ATOM    801  HA  LYS A  51      12.476  -2.433  -9.113  1.00  0.00           H  
ATOM    802  HB2 LYS A  51      10.885  -0.235  -8.801  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      12.288   0.483  -9.592  1.00  0.00           H  
ATOM    804  HG2 LYS A  51      10.996  -0.200 -11.422  1.00  0.00           H  
ATOM    805  HG3 LYS A  51      12.091  -1.566 -11.216  1.00  0.00           H  
ATOM    806  HD2 LYS A  51      10.248  -2.523  -9.651  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       9.188  -1.350 -10.434  1.00  0.00           H  
ATOM    808  HE2 LYS A  51      10.905  -3.173 -12.120  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       9.352  -3.743 -11.476  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       8.756  -1.256 -12.328  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       8.478  -2.675 -13.225  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       9.878  -1.753 -13.501  1.00  0.00           H  
ATOM    813  N   GLN A  52      14.562   0.002  -8.273  1.00  0.00           N  
ATOM    814  CA  GLN A  52      15.990   0.415  -8.410  1.00  0.00           C  
ATOM    815  C   GLN A  52      16.917  -0.705  -7.922  1.00  0.00           C  
ATOM    816  O   GLN A  52      16.982  -0.999  -6.745  1.00  0.00           O  
ATOM    817  CB  GLN A  52      16.135   1.656  -7.528  1.00  0.00           C  
ATOM    818  CG  GLN A  52      16.079   2.913  -8.403  1.00  0.00           C  
ATOM    819  CD  GLN A  52      16.712   4.091  -7.657  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      16.020   4.879  -7.045  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      18.009   4.250  -7.688  1.00  0.00           N  
ATOM    822  H   GLN A  52      13.951   0.529  -7.718  1.00  0.00           H  
ATOM    823  HA  GLN A  52      16.209   0.665  -9.436  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      15.331   1.681  -6.806  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      17.081   1.621  -7.011  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      16.620   2.734  -9.320  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      15.050   3.146  -8.632  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      18.570   3.617  -8.184  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      18.421   5.005  -7.217  1.00  0.00           H  
ATOM    830  N   LYS A  53      17.634  -1.328  -8.817  1.00  0.00           N  
ATOM    831  CA  LYS A  53      18.556  -2.428  -8.405  1.00  0.00           C  
ATOM    832  C   LYS A  53      19.930  -2.242  -9.053  1.00  0.00           C  
ATOM    833  O   LYS A  53      20.059  -2.230 -10.261  1.00  0.00           O  
ATOM    834  CB  LYS A  53      17.894  -3.707  -8.918  1.00  0.00           C  
ATOM    835  CG  LYS A  53      18.064  -4.828  -7.888  1.00  0.00           C  
ATOM    836  CD  LYS A  53      16.713  -5.126  -7.235  1.00  0.00           C  
ATOM    837  CE  LYS A  53      16.910  -6.068  -6.044  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      16.623  -7.425  -6.583  1.00  0.00           N  
ATOM    839  H   LYS A  53      17.566  -1.075  -9.762  1.00  0.00           H  
ATOM    840  HA  LYS A  53      18.645  -2.464  -7.330  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      16.842  -3.525  -9.082  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      18.358  -4.003  -9.848  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      18.431  -5.717  -8.383  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      18.770  -4.520  -7.131  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      16.267  -4.203  -6.894  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      16.061  -5.595  -7.956  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      17.928  -6.009  -5.685  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      16.215  -5.829  -5.254  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      15.898  -7.357  -7.326  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      16.279  -8.037  -5.816  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      17.491  -7.829  -6.986  1.00  0.00           H  
ATOM    852  N   GLU A  54      20.959  -2.102  -8.262  1.00  0.00           N  
ATOM    853  CA  GLU A  54      22.320  -1.924  -8.842  1.00  0.00           C  
ATOM    854  C   GLU A  54      23.263  -3.011  -8.322  1.00  0.00           C  
ATOM    855  O   GLU A  54      23.703  -2.975  -7.191  1.00  0.00           O  
ATOM    856  CB  GLU A  54      22.781  -0.545  -8.373  1.00  0.00           C  
ATOM    857  CG  GLU A  54      23.892  -0.041  -9.298  1.00  0.00           C  
ATOM    858  CD  GLU A  54      25.084  -1.000  -9.232  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      25.740  -1.028  -8.204  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      25.318  -1.689 -10.211  1.00  0.00           O  
ATOM    861  H   GLU A  54      20.837  -2.119  -7.290  1.00  0.00           H  
ATOM    862  HA  GLU A  54      22.276  -1.950  -9.920  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      21.948   0.143  -8.400  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      23.160  -0.614  -7.364  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      23.521   0.005 -10.313  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      24.206   0.942  -8.982  1.00  0.00           H  
ATOM    867  N   GLN A  55      23.577  -3.979  -9.141  1.00  0.00           N  
ATOM    868  CA  GLN A  55      24.494  -5.066  -8.699  1.00  0.00           C  
ATOM    869  C   GLN A  55      25.304  -5.550  -9.899  1.00  0.00           C  
ATOM    870  O   GLN A  55      26.488  -5.805  -9.810  1.00  0.00           O  
ATOM    871  CB  GLN A  55      23.575  -6.179  -8.187  1.00  0.00           C  
ATOM    872  CG  GLN A  55      23.579  -6.186  -6.658  1.00  0.00           C  
ATOM    873  CD  GLN A  55      22.247  -5.641  -6.139  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      21.778  -4.617  -6.594  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      21.614  -6.291  -5.199  1.00  0.00           N  
ATOM    876  H   GLN A  55      23.213  -3.990 -10.057  1.00  0.00           H  
ATOM    877  HA  GLN A  55      25.144  -4.724  -7.909  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      22.570  -6.010  -8.546  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      23.931  -7.133  -8.550  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      23.716  -7.198  -6.304  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      24.385  -5.565  -6.297  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      21.993  -7.118  -4.834  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      20.761  -5.951  -4.858  1.00  0.00           H  
ATOM    884  N   ARG A  56      24.658  -5.669 -11.020  1.00  0.00           N  
ATOM    885  CA  ARG A  56      25.349  -6.127 -12.253  1.00  0.00           C  
ATOM    886  C   ARG A  56      26.397  -5.101 -12.696  1.00  0.00           C  
ATOM    887  O   ARG A  56      27.389  -4.957 -12.003  1.00  0.00           O  
ATOM    888  CB  ARG A  56      24.228  -6.228 -13.280  1.00  0.00           C  
ATOM    889  CG  ARG A  56      24.561  -7.324 -14.293  1.00  0.00           C  
ATOM    890  CD  ARG A  56      23.390  -8.304 -14.386  1.00  0.00           C  
ATOM    891  NE  ARG A  56      23.914  -9.581 -13.827  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      24.822 -10.257 -14.479  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      24.562 -10.725 -15.669  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      25.993 -10.461 -13.940  1.00  0.00           N  
ATOM    895  OXT ARG A  56      26.187  -4.477 -13.723  1.00  0.00           O  
ATOM    896  H   ARG A  56      23.703  -5.452 -11.054  1.00  0.00           H  
ATOM    897  HA  ARG A  56      25.801  -7.093 -12.101  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      23.303  -6.467 -12.771  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      24.122  -5.282 -13.788  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      24.741  -6.879 -15.261  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      25.445  -7.854 -13.970  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      22.556  -7.946 -13.797  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      23.098  -8.444 -15.414  1.00  0.00           H  
ATOM    904  HE  ARG A  56      23.581  -9.911 -12.967  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      23.666 -10.565 -16.083  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      25.259 -11.244 -16.165  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      26.195 -10.100 -13.029  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      26.688 -10.981 -14.437  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -9.179   7.951  -3.373  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.998   7.352  -2.692  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.172   6.517  -3.679  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.473   5.365  -3.921  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.583   6.456  -1.585  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.550   6.301  -0.466  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.289   6.794   1.111  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.532   5.500   2.120  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.484   7.332  -4.149  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.921   8.886  -3.751  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.955   8.056  -2.691  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.388   8.124  -2.251  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.484   6.910  -1.186  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.823   5.479  -1.989  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.235   5.269  -0.409  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.694   6.926  -0.675  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.706   4.538   1.657  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.972   5.507   3.103  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.469   5.684   2.200  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.114   7.067  -4.231  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.283   6.252  -5.158  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.838   5.038  -4.373  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.750   5.091  -3.163  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.101   7.124  -5.558  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.408   7.805  -6.889  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.472   8.997  -7.083  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -4.255  10.296  -6.898  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.449  11.333  -7.600  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.858   7.984  -4.011  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.851   5.957  -6.026  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.929   7.869  -4.797  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.224   6.508  -5.668  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.263   7.098  -7.694  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.430   8.147  -6.889  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.672   8.950  -6.359  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.056   8.970  -8.080  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -5.235  10.210  -7.348  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -4.341  10.541  -5.851  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -4.006  12.206  -7.682  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.198  10.990  -8.550  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.583  11.525  -7.058  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.640   3.921  -4.995  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.316   2.744  -4.186  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.177   1.891  -4.725  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.148   1.494  -5.870  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.644   2.030  -4.217  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.471   0.540  -3.995  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.505   2.652  -3.140  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.783   3.840  -5.951  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.098   3.039  -3.181  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.113   2.191  -5.174  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.976   0.129  -4.860  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.441   0.079  -3.876  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -4.874   0.368  -3.116  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.707   1.922  -2.378  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -7.420   2.998  -3.577  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -5.974   3.492  -2.710  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.258   1.585  -3.849  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.110   0.741  -4.188  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.387  -0.680  -3.682  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.171  -0.988  -2.526  1.00  0.00           O  
ATOM     62  CB  ILE A   4       0.043   1.385  -3.400  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.775   2.396  -4.309  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.980   0.296  -2.876  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.268   2.062  -4.464  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.339   1.899  -2.930  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.890   0.737  -5.248  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.369   1.894  -2.539  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.312   2.378  -5.280  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.676   3.384  -3.888  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       1.948   0.713  -2.674  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       1.058  -0.487  -3.613  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       0.568  -0.109  -1.965  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.703   1.893  -3.488  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.772   2.887  -4.943  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.378   1.172  -5.066  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.834  -1.563  -4.515  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.047  -2.941  -4.011  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.672  -3.537  -3.758  1.00  0.00           C  
ATOM     80  O   PHE A   5       0.163  -3.521  -4.628  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.699  -3.722  -5.134  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.215  -3.640  -5.097  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -4.955  -4.588  -4.372  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -4.890  -2.656  -5.841  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.353  -4.557  -4.398  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.287  -2.623  -5.852  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.017  -3.574  -5.137  1.00  0.00           C  
ATOM     88  H   PHE A   5      -1.995  -1.335  -5.455  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.654  -2.955  -3.126  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.343  -3.340  -6.063  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.396  -4.756  -5.044  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.452  -5.342  -3.791  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.335  -1.912  -6.391  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -6.922  -5.287  -3.841  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -6.805  -1.866  -6.423  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.091  -3.561  -5.167  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.413  -4.066  -2.611  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.925  -4.645  -2.380  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.990  -5.987  -3.088  1.00  0.00           C  
ATOM    100  O   LEU A   6       2.032  -6.410  -3.547  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.005  -4.842  -0.867  1.00  0.00           C  
ATOM    102  CG  LEU A   6       0.790  -3.515  -0.127  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       1.219  -2.321  -0.985  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.676  -3.356   0.268  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.079  -4.078  -1.909  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.704  -3.983  -2.723  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.246  -5.547  -0.560  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.978  -5.235  -0.614  1.00  0.00           H  
ATOM    109  HG  LEU A   6       1.376  -3.530   0.756  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       0.602  -2.271  -1.869  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.253  -2.439  -1.274  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.106  -1.410  -0.415  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.262  -4.152  -0.163  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -1.035  -2.404  -0.089  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.762  -3.388   1.344  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.130  -6.637  -3.216  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.148  -7.941  -3.929  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.195  -7.914  -5.039  1.00  0.00           C  
ATOM    119  O   LYS A   7      -2.031  -7.036  -5.097  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -0.495  -8.982  -2.871  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.802  -9.507  -2.259  1.00  0.00           C  
ATOM    122  CD  LYS A   7       0.887  -9.091  -0.788  1.00  0.00           C  
ATOM    123  CE  LYS A   7       1.739 -10.101  -0.017  1.00  0.00           C  
ATOM    124  NZ  LYS A   7       1.560  -9.737   1.416  1.00  0.00           N  
ATOM    125  H   LYS A   7      -0.968  -6.250  -2.864  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.826  -8.151  -4.342  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.103  -8.528  -2.104  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.035  -9.799  -3.328  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.820 -10.585  -2.334  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       1.642  -9.095  -2.799  1.00  0.00           H  
ATOM    131  HD2 LYS A   7       1.339  -8.113  -0.717  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -0.105  -9.061  -0.363  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       1.384 -11.107  -0.201  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       2.777 -10.009  -0.296  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7       0.577  -9.922   1.701  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7       1.776  -8.726   1.545  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7       2.202 -10.307   2.003  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.143  -8.862  -5.928  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.127  -8.879  -7.047  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.475  -9.415  -6.565  1.00  0.00           C  
ATOM    141  O   ASP A   8      -3.565 -10.138  -5.593  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.492  -9.779  -8.126  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -2.399 -10.966  -8.476  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -2.373 -11.942  -7.745  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -3.099 -10.876  -9.470  1.00  0.00           O  
ATOM    146  H   ASP A   8      -0.451  -9.555  -5.863  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.252  -7.881  -7.440  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -1.324  -9.192  -9.016  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.547 -10.149  -7.763  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.521  -9.065  -7.250  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -5.874  -9.549  -6.853  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.383 -10.530  -7.908  1.00  0.00           C  
ATOM    153  O   VAL A   9      -5.835 -10.622  -8.986  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -6.768  -8.304  -6.806  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -7.937  -8.552  -5.851  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -5.966  -7.094  -6.313  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.415  -8.487  -8.034  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -5.837 -10.020  -5.883  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.154  -8.104  -7.792  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.064  -7.696  -5.205  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -7.736  -9.428  -5.255  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.840  -8.705  -6.425  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.585  -6.544  -7.160  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -5.143  -7.430  -5.702  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.609  -6.453  -5.728  1.00  0.00           H  
ATOM    166  N   LYS A  10      -7.417 -11.265  -7.611  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -7.946 -12.240  -8.609  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.291 -11.526  -9.919  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.427 -11.176 -10.169  1.00  0.00           O  
ATOM    170  CB  LYS A  10      -9.204 -12.825  -7.964  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -10.131 -11.683  -7.541  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -10.737 -11.991  -6.169  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -11.052 -10.676  -5.442  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -12.412 -10.859  -4.852  1.00  0.00           N  
ATOM    175  H   LYS A  10      -7.845 -11.181  -6.733  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -7.227 -13.020  -8.790  1.00  0.00           H  
ATOM    177  HB2 LYS A  10      -9.711 -13.461  -8.676  1.00  0.00           H  
ATOM    178  HB3 LYS A  10      -8.929 -13.404  -7.096  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -9.565 -10.765  -7.487  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -10.924 -11.576  -8.266  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -11.645 -12.563  -6.298  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -10.032 -12.563  -5.585  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -10.325 -10.500  -4.661  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -11.060  -9.853  -6.139  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -13.062 -10.158  -5.262  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -12.362 -10.723  -3.821  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -12.763 -11.816  -5.057  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.313 -11.311 -10.757  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.571 -10.624 -12.054  1.00  0.00           C  
ATOM    190  C   GLY A  11      -8.105  -9.213 -11.801  1.00  0.00           C  
ATOM    191  O   GLY A  11      -9.092  -8.803 -12.380  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.405 -11.606 -10.533  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.651 -10.563 -12.617  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -8.301 -11.184 -12.617  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.466  -8.463 -10.944  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.957  -7.078 -10.673  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.788  -6.104 -10.463  1.00  0.00           C  
ATOM    198  O   LYS A  12      -6.628  -5.151 -11.201  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.797  -7.203  -9.404  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.279  -7.080  -9.765  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -10.785  -5.688  -9.380  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -12.091  -5.393 -10.120  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -11.751  -5.519 -11.566  1.00  0.00           N  
ATOM    204  H   LYS A  12      -6.673  -8.807 -10.482  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.580  -6.741 -11.487  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -8.616  -8.163  -8.944  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.530  -6.415  -8.714  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.403  -7.227 -10.829  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.844  -7.828  -9.230  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -10.956  -5.651  -8.314  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -10.045  -4.950  -9.652  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -12.849  -6.115  -9.845  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -12.428  -4.392  -9.906  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -12.273  -4.803 -12.109  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -12.012  -6.470 -11.901  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -10.731  -5.375 -11.697  1.00  0.00           H  
ATOM    217  N   GLY A  13      -5.974  -6.324  -9.464  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.828  -5.400  -9.218  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.514  -6.181  -9.279  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.497  -7.393  -9.199  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.115  -7.093  -8.877  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.825  -4.628  -9.977  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -4.930  -4.945  -8.244  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.415  -5.497  -9.434  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.100  -6.201  -9.522  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.157  -5.767  -8.388  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.470  -4.912  -7.585  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.525  -5.784 -10.881  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.635  -5.796 -11.937  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.200  -6.634 -13.143  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -2.175  -6.403 -14.301  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -1.315  -6.155 -15.491  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.454  -4.525  -9.513  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.245  -7.270  -9.501  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.111  -4.789 -10.805  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.253  -6.475 -11.172  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -2.531  -6.219 -11.509  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -1.834  -4.784 -12.260  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -0.203  -6.345 -13.443  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -1.206  -7.681 -12.873  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -2.790  -7.278 -14.454  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -2.793  -5.539 -14.106  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -1.047  -5.151 -15.520  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -1.842  -6.400 -16.356  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -0.458  -6.741 -15.429  1.00  0.00           H  
ATOM    246  N   LYS A  15       1.002  -6.368  -8.334  1.00  0.00           N  
ATOM    247  CA  LYS A  15       2.014  -6.037  -7.281  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.173  -4.517  -7.090  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.333  -3.782  -8.043  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.311  -6.651  -7.821  1.00  0.00           C  
ATOM    251  CG  LYS A  15       4.005  -5.677  -8.789  1.00  0.00           C  
ATOM    252  CD  LYS A  15       3.085  -5.356  -9.976  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.656  -4.166 -10.750  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       2.712  -3.047 -10.476  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.214  -7.054  -9.001  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.753  -6.507  -6.348  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.975  -6.869  -6.998  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.080  -7.567  -8.346  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       4.242  -4.764  -8.265  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.915  -6.127  -9.156  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       3.028  -6.215 -10.629  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       2.096  -5.105  -9.622  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.646  -3.925 -10.388  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       3.681  -4.379 -11.807  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       3.171  -2.142 -10.699  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       2.440  -3.062  -9.471  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       1.864  -3.158 -11.065  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.155  -4.056  -5.854  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.320  -2.582  -5.575  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.696  -1.762  -6.701  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.170  -0.694  -7.032  1.00  0.00           O  
ATOM    272  H   GLY A  16       2.043  -4.684  -5.102  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.840  -2.331  -4.644  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.364  -2.336  -5.499  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.645  -2.250  -7.302  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.023  -1.480  -8.413  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.658  -0.229  -7.853  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.474  -0.289  -6.960  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.970  -2.447  -9.075  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.225  -2.610  -8.217  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.443  -2.144  -9.010  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -3.775  -2.800  -9.984  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.020  -1.136  -8.637  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.272  -3.118  -7.029  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.781  -1.194  -9.127  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -1.250  -2.062 -10.044  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.499  -3.411  -9.200  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.346  -3.649  -7.950  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.138  -2.028  -7.323  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.314   0.917  -8.355  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.944   2.153  -7.824  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.995   2.659  -8.786  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.729   3.071  -9.898  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.165   3.182  -7.674  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.479   2.503  -7.256  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.270   4.195  -6.619  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.281   2.136  -8.508  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.357   0.967  -9.066  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.410   1.960  -6.852  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.305   3.688  -8.615  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       2.055   3.179  -6.643  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.259   1.606  -6.696  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      -0.263   5.185  -7.047  1.00  0.00           H  
ATOM    304 HG22 ILE A  18       0.404   4.159  -5.780  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -1.271   3.954  -6.287  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       2.470   1.073  -8.516  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       3.221   2.669  -8.505  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       1.717   2.408  -9.389  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.184   2.636  -8.321  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.339   3.104  -9.101  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.436   3.359  -8.099  1.00  0.00           C  
ATOM    312  O   LYS A  19      -5.459   2.748  -7.054  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.704   1.951 -10.024  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -4.601   2.412 -11.478  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -6.004   2.650 -12.038  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -6.192   1.829 -13.314  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -6.854   2.758 -14.271  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.323   2.310  -7.410  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -4.100   3.995  -9.664  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -4.025   1.129  -9.853  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.715   1.635  -9.818  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -4.034   3.331 -11.522  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.104   1.653 -12.063  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -6.740   2.354 -11.305  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -6.126   3.698 -12.266  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -5.234   1.508 -13.699  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -6.827   0.978 -13.125  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -6.131   3.278 -14.805  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -7.449   3.429 -13.745  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -7.446   2.213 -14.931  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.345   4.225  -8.360  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.385   4.442  -7.335  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.511   3.464  -7.536  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.140   3.376  -8.570  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.877   5.887  -7.489  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.234   6.172  -8.955  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.695   5.304  -9.666  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -8.033   7.365  -9.443  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.338   4.724  -9.196  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -6.971   4.296  -6.343  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.753   6.035  -6.860  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.098   6.565  -7.175  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -7.657   8.070  -8.876  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -8.256   7.554 -10.379  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.778   2.746  -6.509  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.871   1.777  -6.540  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.074   2.584  -6.137  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.092   3.787  -6.316  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.463   0.767  -5.456  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.925   1.224  -4.076  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.009  -0.613  -5.762  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.259   2.866  -5.686  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.984   1.316  -7.507  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.414   0.708  -5.430  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.888   0.799  -3.855  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -9.989   2.304  -4.062  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -9.206   0.900  -3.336  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -11.042  -0.540  -6.046  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.912  -1.230  -4.879  1.00  0.00           H  
ATOM    360 HG23 VAL A  21      -9.436  -1.051  -6.569  1.00  0.00           H  
ATOM    361  N   ALA A  22     -12.030   2.009  -5.525  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.122   2.887  -5.067  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.481   3.722  -3.977  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.133   3.213  -2.932  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.216   1.997  -4.519  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.987   1.054  -5.306  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.485   3.508  -5.872  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -15.136   2.201  -5.030  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -14.336   2.198  -3.465  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -13.937   0.966  -4.658  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.246   4.973  -4.246  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.559   5.846  -3.275  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.854   5.428  -1.831  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.019   5.556  -0.961  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.139   7.219  -3.579  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.711   7.673  -4.979  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -10.810   7.063  -5.530  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -12.297   8.621  -5.478  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.485   5.341  -5.116  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.486   5.836  -3.461  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.216   7.170  -3.531  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -11.787   7.914  -2.856  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.016   4.910  -1.563  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.309   4.477  -0.168  1.00  0.00           C  
ATOM    385  C   GLY A  24     -13.051   2.970  -0.052  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.532   2.490   0.937  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.682   4.787  -2.274  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.649   5.010   0.507  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.331   4.693   0.072  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.357   2.233  -1.085  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -13.082   0.762  -1.080  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.670   0.607  -0.602  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.383  -0.032   0.393  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.176   0.413  -2.571  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.468  -0.873  -3.000  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.789  -1.703  -2.107  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.511  -1.233  -4.361  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.185  -2.863  -2.563  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.895  -2.403  -4.807  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.235  -3.219  -3.906  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.636  -4.384  -4.337  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.735   2.654  -1.879  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.792   0.208  -0.488  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.213   0.342  -2.849  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.730   1.230  -3.114  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.725  -1.460  -1.068  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -13.001  -0.596  -5.070  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.662  -3.482  -1.869  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.929  -2.672  -5.851  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -10.505  -4.949  -3.573  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.800   1.209  -1.333  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.353   1.168  -0.997  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.135   1.026   0.518  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.486   0.105   0.965  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.835   2.526  -1.495  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.116   1.712  -2.133  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.863   0.352  -1.520  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -7.834   2.694  -1.130  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -9.483   3.314  -1.131  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -8.835   2.547  -2.571  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.653   1.929   1.310  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.427   1.838   2.788  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.360   0.843   3.482  1.00  0.00           C  
ATOM    424  O   ASN A  27      -9.975   0.196   4.435  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.695   3.242   3.320  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -9.419   3.283   4.813  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -8.282   3.331   5.241  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -10.431   3.268   5.626  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.167   2.675   0.936  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.404   1.571   2.980  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -9.063   3.951   2.814  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.729   3.496   3.160  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -11.343   3.230   5.273  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -10.284   3.296   6.583  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.580   0.720   3.050  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.501  -0.231   3.739  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.251  -1.666   3.266  1.00  0.00           C  
ATOM    438  O   ASN A  28     -13.055  -2.550   3.484  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.907   0.233   3.363  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.893  -0.210   4.445  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -15.876  -0.864   4.158  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -14.670   0.122   5.688  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.895   1.255   2.291  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.369  -0.164   4.808  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.920   1.311   3.283  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -14.191  -0.203   2.417  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -13.877   0.651   5.920  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.295  -0.158   6.390  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.142  -1.902   2.621  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.840  -3.273   2.137  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.328  -3.415   1.865  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.545  -3.653   2.763  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.656  -3.406   0.839  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.364  -4.722   0.138  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.452  -5.637   0.671  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.980  -4.998  -1.087  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.160  -6.816  -0.012  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.688  -6.177  -1.773  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.776  -7.088  -1.237  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.507  -1.179   2.454  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.168  -4.008   2.854  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.709  -3.334   1.048  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.379  -2.599   0.185  1.00  0.00           H  
ATOM    464  HD1 PHE A  29      -9.978  -5.442   1.612  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.682  -4.290  -1.507  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.444  -7.506   0.403  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.151  -6.370  -2.726  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.549  -8.002  -1.766  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.946  -3.305   0.616  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.503  -3.467   0.200  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.587  -3.039   1.315  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.574  -3.649   1.597  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.281  -2.552  -1.021  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.475  -2.689  -1.928  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.398  -1.740  -3.125  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.581  -4.136  -2.429  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.621  -3.147  -0.050  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.317  -4.480  -0.077  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.188  -1.524  -0.695  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.389  -2.851  -1.549  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.324  -2.440  -1.341  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -9.072  -0.910  -2.969  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.694  -2.271  -4.018  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -7.394  -1.378  -3.238  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -8.798  -4.134  -3.487  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -9.371  -4.653  -1.902  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -7.649  -4.646  -2.257  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.930  -1.967   1.924  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -6.092  -1.428   3.001  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.300  -2.168   4.331  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.362  -2.667   4.920  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.594  -0.016   3.073  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.215   0.727   1.801  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.593   0.070   0.711  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.465   2.095   1.723  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.236   0.806  -0.425  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.096   2.822   0.593  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.482   2.179  -0.475  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.744  -1.478   1.645  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -5.057  -1.433   2.720  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.667  -0.036   3.181  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -6.158   0.471   3.920  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.413  -1.003   0.733  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.947   2.589   2.537  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.761   0.318  -1.261  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.298   3.883   0.539  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.188   2.744  -1.338  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.508  -2.228   4.820  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.749  -2.920   6.123  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.892  -4.432   5.915  1.00  0.00           C  
ATOM    511  O   LYS A  32      -8.299  -5.151   6.806  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.057  -2.318   6.645  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.140  -2.468   8.170  1.00  0.00           C  
ATOM    514  CD  LYS A  32      -8.004  -1.683   8.834  1.00  0.00           C  
ATOM    515  CE  LYS A  32      -8.592  -0.692   9.845  1.00  0.00           C  
ATOM    516  NZ  LYS A  32      -7.779  -0.866  11.080  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.253  -1.811   4.341  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -6.949  -2.710   6.815  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.096  -1.269   6.387  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.892  -2.829   6.192  1.00  0.00           H  
ATOM    521  HG2 LYS A  32     -10.088  -2.083   8.515  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -9.058  -3.510   8.435  1.00  0.00           H  
ATOM    523  HD2 LYS A  32      -7.343  -2.370   9.343  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -7.452  -1.142   8.081  1.00  0.00           H  
ATOM    525  HE2 LYS A  32      -8.503   0.320   9.474  1.00  0.00           H  
ATOM    526  HE3 LYS A  32      -9.626  -0.928  10.047  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32      -8.272  -1.506  11.734  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32      -7.643   0.061  11.537  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32      -6.855  -1.271  10.835  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.560  -4.928   4.751  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -7.685  -6.401   4.517  1.00  0.00           C  
ATOM    532  C   GLN A  33      -6.331  -7.016   4.137  1.00  0.00           C  
ATOM    533  O   GLN A  33      -6.126  -8.206   4.267  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -8.690  -6.546   3.376  1.00  0.00           C  
ATOM    535  CG  GLN A  33     -10.111  -6.505   3.944  1.00  0.00           C  
ATOM    536  CD  GLN A  33     -10.888  -7.732   3.467  1.00  0.00           C  
ATOM    537  OE1 GLN A  33     -11.366  -7.769   2.350  1.00  0.00           O  
ATOM    538  NE2 GLN A  33     -11.035  -8.749   4.271  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.232  -4.337   4.037  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -8.074  -6.880   5.403  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -8.554  -5.736   2.678  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -8.533  -7.488   2.873  1.00  0.00           H  
ATOM    543  HG2 GLN A  33     -10.065  -6.504   5.024  1.00  0.00           H  
ATOM    544  HG3 GLN A  33     -10.609  -5.610   3.604  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -10.650  -8.722   5.172  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -11.530  -9.541   3.975  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.397  -6.216   3.694  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -4.055  -6.765   3.330  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.906  -6.932   1.812  1.00  0.00           C  
ATOM    550  O   GLY A  34      -3.340  -7.898   1.338  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.574  -5.254   3.609  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.289  -6.093   3.688  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.927  -7.727   3.805  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.369  -5.982   1.047  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.214  -6.066  -0.436  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.455  -4.839  -0.938  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.556  -4.937  -1.755  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.620  -6.030  -1.031  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.557  -7.001  -0.313  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.124  -6.368   0.964  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.709  -7.344  -1.263  1.00  0.00           C  
ATOM    562  H   LEU A  35      -4.795  -5.201   1.448  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.708  -6.975  -0.721  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.006  -5.032  -0.958  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.566  -6.306  -2.076  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.017  -7.893  -0.056  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -7.096  -7.087   1.764  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -8.147  -6.062   0.793  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -6.540  -5.506   1.234  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.290  -8.154  -0.857  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -7.309  -7.635  -2.224  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.339  -6.473  -1.390  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.852  -3.683  -0.471  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.218  -2.412  -0.918  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.089  -1.423   0.237  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.553  -1.659   1.331  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.227  -1.836  -1.906  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.597  -3.649   0.161  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.275  -2.586  -1.402  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.781  -1.008  -2.435  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.096  -1.486  -1.360  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.528  -2.598  -2.604  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.505  -0.287  -0.027  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.410   0.762   1.024  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.768   2.105   0.390  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.962   2.199  -0.804  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -0.975   0.762   1.532  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.014   0.771   0.351  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.732  -0.488   2.382  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       0.097   2.188  -0.220  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.163  -0.106  -0.937  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.092   0.536   1.833  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.811   1.643   2.138  1.00  0.00           H  
ATOM    594 HG12 ILE A  37       0.951   0.445   0.685  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.379   0.104  -0.414  1.00  0.00           H  
ATOM    596 HG21 ILE A  37       0.330  -0.662   2.470  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -1.199  -1.340   1.914  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -1.154  -0.341   3.366  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       0.961   2.247  -0.864  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       0.204   2.893   0.591  1.00  0.00           H  
ATOM    601 HD13 ILE A  37      -0.790   2.420  -0.787  1.00  0.00           H  
ATOM    602  N   GLU A  38      -2.851   3.139   1.168  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.206   4.475   0.594  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.116   4.934  -0.377  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.013   5.244   0.028  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.288   5.404   1.807  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -3.139   6.860   1.365  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -3.993   7.754   2.267  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -3.974   7.542   3.469  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -4.653   8.635   1.741  1.00  0.00           O  
ATOM    611  H   GLU A  38      -2.678   3.041   2.126  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.164   4.433   0.096  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.245   5.272   2.292  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -2.497   5.157   2.500  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -2.102   7.154   1.443  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -3.469   6.963   0.343  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.398   4.986  -1.656  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.324   5.436  -2.598  1.00  0.00           C  
ATOM    619  C   ALA A  39      -0.775   6.800  -2.162  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.364   7.828  -2.427  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -1.981   5.559  -3.964  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.305   4.732  -1.993  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.529   4.708  -2.636  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -1.295   6.035  -4.651  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -2.869   6.159  -3.875  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.239   4.578  -4.335  1.00  0.00           H  
ATOM    627  N   THR A  40       0.350   6.813  -1.501  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.944   8.106  -1.055  1.00  0.00           C  
ATOM    629  C   THR A  40       2.319   8.297  -1.713  1.00  0.00           C  
ATOM    630  O   THR A  40       2.922   7.352  -2.171  1.00  0.00           O  
ATOM    631  CB  THR A  40       1.064   7.975   0.472  1.00  0.00           C  
ATOM    632  OG1 THR A  40       0.963   9.252   1.079  1.00  0.00           O  
ATOM    633  CG2 THR A  40       2.396   7.319   0.856  1.00  0.00           C  
ATOM    634  H   THR A  40       0.807   5.970  -1.302  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.290   8.929  -1.303  1.00  0.00           H  
ATOM    636  HB  THR A  40       0.266   7.369   0.826  1.00  0.00           H  
ATOM    637  HG1 THR A  40       0.032   9.431   1.232  1.00  0.00           H  
ATOM    638 HG21 THR A  40       2.515   7.347   1.929  1.00  0.00           H  
ATOM    639 HG22 THR A  40       3.213   7.851   0.390  1.00  0.00           H  
ATOM    640 HG23 THR A  40       2.399   6.291   0.522  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.762   9.518  -1.736  1.00  0.00           N  
ATOM    642  CA  PRO A  41       4.078   9.806  -2.348  1.00  0.00           C  
ATOM    643  C   PRO A  41       5.152   8.859  -1.794  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.746   8.091  -2.522  1.00  0.00           O  
ATOM    645  CB  PRO A  41       4.350  11.242  -1.919  1.00  0.00           C  
ATOM    646  CG  PRO A  41       3.559  11.445  -0.657  1.00  0.00           C  
ATOM    647  CD  PRO A  41       2.609  10.277  -0.502  1.00  0.00           C  
ATOM    648  HA  PRO A  41       4.027   9.743  -3.425  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       5.406  11.378  -1.728  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       4.016  11.930  -2.679  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       4.229  11.488   0.190  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.994  12.362  -0.724  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       2.885   9.668   0.350  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.587  10.617  -0.404  1.00  0.00           H  
ATOM    655  N   ALA A  42       5.408   8.922  -0.511  1.00  0.00           N  
ATOM    656  CA  ALA A  42       6.448   8.036   0.103  1.00  0.00           C  
ATOM    657  C   ALA A  42       6.452   6.655  -0.564  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.493   6.080  -0.817  1.00  0.00           O  
ATOM    659  CB  ALA A  42       6.044   7.922   1.574  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.917   9.558   0.052  1.00  0.00           H  
ATOM    661  HA  ALA A  42       7.422   8.494   0.026  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       5.925   6.881   1.836  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       5.111   8.443   1.731  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       6.811   8.364   2.191  1.00  0.00           H  
ATOM    665  N   ASN A  43       5.296   6.122  -0.854  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.227   4.783  -1.508  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.340   4.932  -3.027  1.00  0.00           C  
ATOM    668  O   ASN A  43       6.216   4.368  -3.651  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.852   4.234  -1.123  1.00  0.00           C  
ATOM    670  CG  ASN A  43       3.765   4.105   0.398  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       4.774   4.039   1.072  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       2.594   4.066   0.971  1.00  0.00           N  
ATOM    673  H   ASN A  43       4.470   6.604  -0.645  1.00  0.00           H  
ATOM    674  HA  ASN A  43       6.001   4.135  -1.131  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       3.085   4.911  -1.474  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.709   3.263  -1.574  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       1.778   4.121   0.425  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       2.528   3.984   1.949  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.461   5.691  -3.624  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.516   5.881  -5.101  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.969   6.078  -5.547  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.469   5.359  -6.389  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.681   7.137  -5.369  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.249   6.738  -5.749  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.274   5.998  -7.084  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.657   5.825  -4.667  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.766   6.138  -3.101  1.00  0.00           H  
ATOM    688  HA  LEU A  44       4.081   5.031  -5.605  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.661   7.751  -4.480  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       4.123   7.695  -6.180  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.640   7.627  -5.843  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       1.857   5.013  -6.957  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       3.294   5.914  -7.430  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       1.691   6.546  -7.811  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.864   6.241  -3.691  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       2.098   4.843  -4.741  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       0.587   5.751  -4.805  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.658   7.035  -4.979  1.00  0.00           N  
ATOM    699  CA  LYS A  45       8.082   7.251  -5.373  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.879   5.969  -5.119  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.680   5.550  -5.932  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.584   8.386  -4.473  1.00  0.00           C  
ATOM    703  CG  LYS A  45       9.973   8.833  -4.941  1.00  0.00           C  
ATOM    704  CD  LYS A  45       9.833   9.945  -5.986  1.00  0.00           C  
ATOM    705  CE  LYS A  45       9.160  11.167  -5.354  1.00  0.00           C  
ATOM    706  NZ  LYS A  45      10.093  12.301  -5.613  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.246   7.598  -4.294  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.149   7.541  -6.410  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.899   9.218  -4.529  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       8.645   8.036  -3.454  1.00  0.00           H  
ATOM    711  HG2 LYS A  45      10.536   9.203  -4.095  1.00  0.00           H  
ATOM    712  HG3 LYS A  45      10.493   7.995  -5.380  1.00  0.00           H  
ATOM    713  HD2 LYS A  45      10.812  10.219  -6.351  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       9.230   9.590  -6.808  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       8.203  11.352  -5.821  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       9.042  11.024  -4.292  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45      10.701  12.450  -4.783  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       9.544  13.165  -5.801  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45      10.686  12.082  -6.440  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.655   5.335  -4.000  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.386   4.072  -3.698  1.00  0.00           C  
ATOM    722  C   ALA A  46       9.156   3.064  -4.822  1.00  0.00           C  
ATOM    723  O   ALA A  46      10.083   2.489  -5.354  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.778   3.564  -2.391  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.998   5.685  -3.361  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.440   4.263  -3.569  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       9.514   3.630  -1.603  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       8.470   2.536  -2.512  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       7.921   4.169  -2.134  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.921   2.854  -5.197  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.638   1.891  -6.297  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.554   2.194  -7.484  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.949   1.312  -8.220  1.00  0.00           O  
ATOM    734  CB  LEU A  47       6.175   2.139  -6.674  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.264   1.110  -5.992  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.442  -0.256  -6.659  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.618   0.996  -4.506  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.185   3.337  -4.763  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.771   0.876  -5.959  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.889   3.132  -6.361  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       6.065   2.056  -7.744  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.235   1.427  -6.093  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       5.852  -0.122  -7.649  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       4.483  -0.750  -6.731  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       6.114  -0.861  -6.069  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       6.167   0.081  -4.336  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       4.709   0.983  -3.922  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       6.223   1.840  -4.213  1.00  0.00           H  
ATOM    749  N   GLU A  48       8.898   3.443  -7.672  1.00  0.00           N  
ATOM    750  CA  GLU A  48       9.793   3.812  -8.807  1.00  0.00           C  
ATOM    751  C   GLU A  48      11.221   3.342  -8.525  1.00  0.00           C  
ATOM    752  O   GLU A  48      12.003   3.126  -9.430  1.00  0.00           O  
ATOM    753  CB  GLU A  48       9.737   5.338  -8.881  1.00  0.00           C  
ATOM    754  CG  GLU A  48      10.334   5.805 -10.212  1.00  0.00           C  
ATOM    755  CD  GLU A  48       9.207   6.095 -11.204  1.00  0.00           C  
ATOM    756  OE1 GLU A  48       8.107   6.376 -10.756  1.00  0.00           O  
ATOM    757  OE2 GLU A  48       9.462   6.030 -12.396  1.00  0.00           O  
ATOM    758  H   GLU A  48       8.568   4.137  -7.062  1.00  0.00           H  
ATOM    759  HA  GLU A  48       9.429   3.384  -9.728  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       8.711   5.666  -8.809  1.00  0.00           H  
ATOM    761  HB3 GLU A  48      10.309   5.758  -8.066  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      10.913   6.704 -10.051  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      10.974   5.032 -10.610  1.00  0.00           H  
ATOM    764  N   ALA A  49      11.569   3.179  -7.279  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.948   2.718  -6.950  1.00  0.00           C  
ATOM    766  C   ALA A  49      13.084   1.224  -7.255  1.00  0.00           C  
ATOM    767  O   ALA A  49      13.909   0.813  -8.047  1.00  0.00           O  
ATOM    768  CB  ALA A  49      13.106   2.974  -5.454  1.00  0.00           C  
ATOM    769  H   ALA A  49      10.926   3.356  -6.561  1.00  0.00           H  
ATOM    770  HA  ALA A  49      13.679   3.288  -7.502  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      13.217   4.034  -5.279  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      13.982   2.455  -5.090  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      12.232   2.613  -4.933  1.00  0.00           H  
ATOM    774  N   GLN A  50      12.280   0.410  -6.630  1.00  0.00           N  
ATOM    775  CA  GLN A  50      12.359  -1.059  -6.878  1.00  0.00           C  
ATOM    776  C   GLN A  50      12.462  -1.349  -8.379  1.00  0.00           C  
ATOM    777  O   GLN A  50      13.151  -2.258  -8.797  1.00  0.00           O  
ATOM    778  CB  GLN A  50      11.054  -1.628  -6.320  1.00  0.00           C  
ATOM    779  CG  GLN A  50      11.060  -3.151  -6.465  1.00  0.00           C  
ATOM    780  CD  GLN A  50      12.036  -3.752  -5.453  1.00  0.00           C  
ATOM    781  OE1 GLN A  50      12.617  -3.042  -4.657  1.00  0.00           O  
ATOM    782  NE2 GLN A  50      12.242  -5.040  -5.445  1.00  0.00           N  
ATOM    783  H   GLN A  50      11.622   0.763  -5.994  1.00  0.00           H  
ATOM    784  HA  GLN A  50      13.198  -1.486  -6.354  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      10.964  -1.366  -5.275  1.00  0.00           H  
ATOM    786  HB3 GLN A  50      10.218  -1.220  -6.868  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      10.065  -3.535  -6.283  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      11.374  -3.417  -7.462  1.00  0.00           H  
ATOM    789 HE21 GLN A  50      11.772  -5.615  -6.085  1.00  0.00           H  
ATOM    790 HE22 GLN A  50      12.865  -5.433  -4.799  1.00  0.00           H  
ATOM    791  N   LYS A  51      11.777  -0.592  -9.190  1.00  0.00           N  
ATOM    792  CA  LYS A  51      11.833  -0.838 -10.660  1.00  0.00           C  
ATOM    793  C   LYS A  51      13.142  -0.303 -11.247  1.00  0.00           C  
ATOM    794  O   LYS A  51      13.748  -0.925 -12.097  1.00  0.00           O  
ATOM    795  CB  LYS A  51      10.637  -0.084 -11.237  1.00  0.00           C  
ATOM    796  CG  LYS A  51       9.972  -0.938 -12.317  1.00  0.00           C  
ATOM    797  CD  LYS A  51       9.385  -0.029 -13.399  1.00  0.00           C  
ATOM    798  CE  LYS A  51      10.356   0.056 -14.578  1.00  0.00           C  
ATOM    799  NZ  LYS A  51      10.626  -1.359 -14.961  1.00  0.00           N  
ATOM    800  H   LYS A  51      11.222   0.134  -8.836  1.00  0.00           H  
ATOM    801  HA  LYS A  51      11.735  -1.892 -10.867  1.00  0.00           H  
ATOM    802  HB2 LYS A  51       9.927   0.118 -10.449  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      10.971   0.847 -11.671  1.00  0.00           H  
ATOM    804  HG2 LYS A  51      10.706  -1.596 -12.758  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       9.182  -1.524 -11.875  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       8.444  -0.436 -13.737  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       9.226   0.959 -12.994  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       9.898   0.589 -15.400  1.00  0.00           H  
ATOM    809  HE3 LYS A  51      11.273   0.540 -14.279  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       9.848  -1.964 -14.627  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51      11.519  -1.670 -14.527  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51      10.699  -1.429 -15.995  1.00  0.00           H  
ATOM    813  N   GLN A  52      13.584   0.841 -10.805  1.00  0.00           N  
ATOM    814  CA  GLN A  52      14.852   1.396 -11.345  1.00  0.00           C  
ATOM    815  C   GLN A  52      15.961   0.356 -11.216  1.00  0.00           C  
ATOM    816  O   GLN A  52      15.723  -0.775 -10.842  1.00  0.00           O  
ATOM    817  CB  GLN A  52      15.144   2.630 -10.491  1.00  0.00           C  
ATOM    818  CG  GLN A  52      14.453   3.845 -11.113  1.00  0.00           C  
ATOM    819  CD  GLN A  52      15.262   5.105 -10.808  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      15.615   5.354  -9.673  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      15.571   5.915 -11.781  1.00  0.00           N  
ATOM    822  H   GLN A  52      13.090   1.331 -10.121  1.00  0.00           H  
ATOM    823  HA  GLN A  52      14.725   1.685 -12.376  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      14.769   2.474  -9.490  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      16.209   2.804 -10.455  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      14.387   3.711 -12.183  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      13.461   3.947 -10.700  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      15.285   5.714 -12.697  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      16.090   6.727 -11.598  1.00  0.00           H  
ATOM    830  N   LYS A  53      17.167   0.715 -11.538  1.00  0.00           N  
ATOM    831  CA  LYS A  53      18.276  -0.274 -11.451  1.00  0.00           C  
ATOM    832  C   LYS A  53      19.444   0.268 -10.617  1.00  0.00           C  
ATOM    833  O   LYS A  53      20.284  -0.481 -10.160  1.00  0.00           O  
ATOM    834  CB  LYS A  53      18.707  -0.496 -12.899  1.00  0.00           C  
ATOM    835  CG  LYS A  53      19.394   0.764 -13.432  1.00  0.00           C  
ATOM    836  CD  LYS A  53      20.842   0.435 -13.809  1.00  0.00           C  
ATOM    837  CE  LYS A  53      21.055   0.669 -15.308  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      20.746  -0.640 -15.952  1.00  0.00           N  
ATOM    839  H   LYS A  53      17.340   1.626 -11.852  1.00  0.00           H  
ATOM    840  HA  LYS A  53      17.915  -1.200 -11.033  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      19.394  -1.327 -12.946  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      17.839  -0.711 -13.503  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      18.863   1.122 -14.303  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      19.387   1.527 -12.667  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      21.511   1.069 -13.246  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      21.045  -0.600 -13.576  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      20.385   1.437 -15.670  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      22.081   0.942 -15.504  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      20.734  -0.525 -16.985  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      19.816  -0.973 -15.628  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      21.474  -1.334 -15.692  1.00  0.00           H  
ATOM    852  N   GLU A  54      19.514   1.555 -10.416  1.00  0.00           N  
ATOM    853  CA  GLU A  54      20.644   2.117  -9.616  1.00  0.00           C  
ATOM    854  C   GLU A  54      20.176   2.509  -8.209  1.00  0.00           C  
ATOM    855  O   GLU A  54      19.282   3.314  -8.042  1.00  0.00           O  
ATOM    856  CB  GLU A  54      21.102   3.354 -10.389  1.00  0.00           C  
ATOM    857  CG  GLU A  54      22.378   3.909  -9.754  1.00  0.00           C  
ATOM    858  CD  GLU A  54      22.019   4.682  -8.484  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      20.878   5.097  -8.369  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      22.891   4.844  -7.646  1.00  0.00           O  
ATOM    861  H   GLU A  54      18.835   2.152 -10.795  1.00  0.00           H  
ATOM    862  HA  GLU A  54      21.451   1.404  -9.557  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      21.298   3.085 -11.418  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      20.328   4.106 -10.354  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      23.038   3.092  -9.505  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      22.869   4.572 -10.452  1.00  0.00           H  
ATOM    867  N   GLN A  55      20.787   1.956  -7.196  1.00  0.00           N  
ATOM    868  CA  GLN A  55      20.390   2.302  -5.799  1.00  0.00           C  
ATOM    869  C   GLN A  55      21.520   1.946  -4.832  1.00  0.00           C  
ATOM    870  O   GLN A  55      21.303   1.743  -3.653  1.00  0.00           O  
ATOM    871  CB  GLN A  55      19.150   1.455  -5.510  1.00  0.00           C  
ATOM    872  CG  GLN A  55      18.192   2.241  -4.610  1.00  0.00           C  
ATOM    873  CD  GLN A  55      18.862   2.533  -3.265  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      18.827   1.716  -2.367  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      19.470   3.675  -3.086  1.00  0.00           N  
ATOM    876  H   GLN A  55      21.513   1.316  -7.353  1.00  0.00           H  
ATOM    877  HA  GLN A  55      20.148   3.349  -5.723  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      18.656   1.211  -6.438  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      19.446   0.544  -5.008  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      17.932   3.173  -5.092  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      17.296   1.660  -4.446  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      19.494   4.337  -3.810  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      19.903   3.872  -2.229  1.00  0.00           H  
ATOM    884  N   ARG A  56      22.726   1.864  -5.322  1.00  0.00           N  
ATOM    885  CA  ARG A  56      23.870   1.516  -4.431  1.00  0.00           C  
ATOM    886  C   ARG A  56      24.881   2.665  -4.390  1.00  0.00           C  
ATOM    887  O   ARG A  56      25.651   2.715  -3.447  1.00  0.00           O  
ATOM    888  CB  ARG A  56      24.493   0.274  -5.066  1.00  0.00           C  
ATOM    889  CG  ARG A  56      25.272  -0.507  -4.007  1.00  0.00           C  
ATOM    890  CD  ARG A  56      24.547  -1.821  -3.704  1.00  0.00           C  
ATOM    891  NE  ARG A  56      23.600  -1.490  -2.604  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      23.981  -1.601  -1.361  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      24.512  -2.717  -0.939  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      23.836  -0.596  -0.538  1.00  0.00           N  
ATOM    895  OXT ARG A  56      24.866   3.474  -5.303  1.00  0.00           O  
ATOM    896  H   ARG A  56      22.880   2.028  -6.277  1.00  0.00           H  
ATOM    897  HA  ARG A  56      23.522   1.286  -3.437  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      23.711  -0.351  -5.474  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      25.165   0.572  -5.857  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      26.265  -0.720  -4.376  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      25.341   0.080  -3.104  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      24.010  -2.165  -4.577  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      25.249  -2.571  -3.373  1.00  0.00           H  
ATOM    904  HE  ARG A  56      22.691  -1.189  -2.813  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      24.626  -3.485  -1.569  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      24.802  -2.804   0.013  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      23.431   0.260  -0.860  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      24.128  -0.683   0.414  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -9.330   7.730  -3.358  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.129   7.225  -2.646  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.275   6.377  -3.590  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.522   5.200  -3.762  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.673   6.359  -1.505  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.584   6.212  -0.451  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.308   6.354   1.198  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.872   5.741   2.114  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.145   8.690  -3.711  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.138   7.750  -2.702  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.547   7.104  -4.158  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.553   8.042  -2.246  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.548   6.828  -1.068  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.940   5.378  -1.882  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.115   5.248  -0.557  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.845   6.988  -0.587  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.993   5.811   1.489  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.029   4.712   2.394  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.735   6.337   3.004  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.261   6.943  -4.196  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.422   6.109  -5.098  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.951   4.904  -4.295  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.855   4.978  -3.086  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.253   6.985  -5.534  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.664   7.823  -6.747  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -4.007   9.206  -6.668  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -4.856  10.221  -7.439  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -5.835  10.744  -6.443  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.050   7.886  -4.046  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.003   5.798  -5.951  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.970   7.635  -4.722  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.420   6.355  -5.803  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.345   7.323  -7.650  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.737   7.938  -6.757  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -3.931   9.510  -5.635  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.020   9.161  -7.104  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.233  11.024  -7.814  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -5.376   9.739  -8.252  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -5.897  10.089  -5.637  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -6.771  10.832  -6.892  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -5.524  11.676  -6.106  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.740   3.768  -4.901  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.394   2.608  -4.074  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.214   1.785  -4.571  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.111   1.430  -5.727  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.693   1.848  -4.150  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.482   0.365  -3.901  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.609   2.457  -3.119  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.891   3.657  -5.857  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.223   2.911  -3.060  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.125   1.984  -5.129  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.915  -0.033  -4.724  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.441  -0.133  -3.843  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -4.939   0.221  -2.983  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.761   1.760  -2.314  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -7.544   2.707  -3.578  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.148   3.362  -2.732  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.349   1.447  -3.652  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.183   0.618  -3.956  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.506  -0.827  -3.552  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.289  -1.223  -2.427  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.094   1.201  -3.044  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.677   2.292  -3.810  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.834   0.085  -2.560  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.154   1.917  -3.996  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.483   1.723  -2.726  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.888   0.684  -4.994  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.569   1.636  -2.179  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.221   2.423  -4.777  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.614   3.218  -3.262  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       1.784   0.498  -2.278  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.964  -0.635  -3.353  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       0.387  -0.400  -1.707  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.238   1.142  -4.744  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.558   1.559  -3.061  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.709   2.786  -4.314  1.00  0.00           H  
ATOM     77  N   PHE A   5      -2.006  -1.636  -4.430  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.261  -3.032  -3.989  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.908  -3.674  -3.754  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.081  -3.679  -4.626  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.938  -3.766  -5.137  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.448  -3.668  -5.074  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.108  -2.468  -5.380  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.195  -4.808  -4.747  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.508  -2.416  -5.351  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.589  -4.754  -4.728  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.245  -3.559  -5.028  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.182  -1.345  -5.352  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.863  -3.055  -3.098  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.591  -3.357  -6.064  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.652  -4.809  -5.084  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.543  -1.584  -5.628  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.696  -5.731  -4.507  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -7.020  -1.494  -5.582  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.161  -5.636  -4.476  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.319  -3.522  -5.021  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.673  -4.234  -2.616  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.641  -4.884  -2.388  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.610  -6.236  -3.088  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.615  -6.735  -3.556  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.775  -5.045  -0.867  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.396  -5.861  -0.313  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.109  -7.232   0.136  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -1.008  -5.132   0.886  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.356  -4.239  -1.929  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.439  -4.272  -2.775  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.702  -5.552  -0.643  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       0.780  -4.069  -0.403  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -1.144  -5.987  -1.081  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       0.643  -7.129   1.070  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       0.771  -7.635  -0.615  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -0.730  -7.899   0.273  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.872  -4.569   0.563  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.278  -4.461   1.310  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -1.308  -5.855   1.631  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.561  -6.796  -3.214  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.708  -8.090  -3.932  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.598  -7.888  -5.148  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.865  -6.774  -5.556  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -1.373  -9.052  -2.947  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -0.296  -9.808  -2.178  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -0.942 -10.632  -1.060  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -0.396 -12.062  -1.096  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -1.069 -12.709  -2.257  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.359  -6.340  -2.866  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.258  -8.471  -4.228  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.986  -8.490  -2.256  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.990  -9.755  -3.488  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.227 -10.467  -2.858  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.398  -9.104  -1.753  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -0.711 -10.183  -0.104  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -2.013 -10.654  -1.198  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       0.676 -12.050  -1.239  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -0.649 -12.583  -0.187  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -2.023 -13.014  -1.980  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -0.515 -13.537  -2.559  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -1.136 -12.031  -3.043  1.00  0.00           H  
ATOM    138  N   ASP A   8      -2.063  -8.949  -5.726  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.945  -8.801  -6.915  1.00  0.00           C  
ATOM    140  C   ASP A   8      -4.322  -9.417  -6.638  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.479 -10.242  -5.759  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -2.226  -9.552  -8.038  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -2.480 -11.056  -7.908  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -3.617 -11.463  -8.083  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -1.533 -11.774  -7.634  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.838  -9.839  -5.375  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -3.038  -7.758  -7.174  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.594  -9.204  -8.992  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -1.165  -9.362  -7.971  1.00  0.00           H  
ATOM    150  N   VAL A   9      -5.316  -9.029  -7.389  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.679  -9.600  -7.178  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.929 -10.701  -8.219  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.000 -11.298  -8.723  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -7.650  -8.423  -7.362  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.971  -8.731  -6.651  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -7.044  -7.150  -6.756  1.00  0.00           C  
ATOM    157  H   VAL A   9      -5.164  -8.369  -8.098  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.768  -9.999  -6.180  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.835  -8.270  -8.416  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -9.251  -7.890  -6.034  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -8.850  -9.607  -6.032  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -9.743  -8.912  -7.385  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -6.945  -7.271  -5.686  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -7.690  -6.309  -6.962  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.072  -6.970  -7.189  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.161 -10.984  -8.549  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.421 -12.053  -9.559  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.293 -11.497 -10.979  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.249 -11.457 -11.727  1.00  0.00           O  
ATOM    170  CB  LYS A  10      -9.850 -12.522  -9.297  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -10.820 -11.361  -9.525  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -11.846 -11.330  -8.393  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -12.856 -12.463  -8.589  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -14.097 -11.997  -7.909  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.907 -10.502  -8.140  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -7.736 -12.874  -9.416  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.090 -13.331  -9.973  1.00  0.00           H  
ATOM    178  HB3 LYS A  10      -9.936 -12.868  -8.278  1.00  0.00           H  
ATOM    179  HG2 LYS A  10     -10.271 -10.432  -9.542  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -11.331 -11.496 -10.466  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -11.340 -11.457  -7.446  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -12.363 -10.383  -8.402  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -13.038 -12.623  -9.643  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -12.499 -13.371  -8.125  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -14.927 -12.306  -8.454  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -14.089 -10.958  -7.848  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -14.140 -12.402  -6.953  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.119 -11.078 -11.357  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -6.928 -10.537 -12.733  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.326  -9.058 -12.778  1.00  0.00           C  
ATOM    191  O   GLY A  11      -7.687  -8.538 -13.815  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.360 -11.126 -10.740  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -5.890 -10.637 -13.015  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -7.543 -11.092 -13.426  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.260  -8.374 -11.669  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.633  -6.929 -11.668  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.496  -6.093 -11.071  1.00  0.00           C  
ATOM    198  O   LYS A  12      -5.848  -5.331 -11.761  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.890  -6.838 -10.805  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -9.904  -5.913 -11.483  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -9.351  -4.487 -11.526  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -9.490  -3.848 -10.143  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -9.069  -2.431 -10.324  1.00  0.00           N  
ATOM    204  H   LYS A  12      -6.963  -8.806 -10.840  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -7.853  -6.600 -12.671  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.319  -7.823 -10.691  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.634  -6.441  -9.836  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.088  -6.258 -12.490  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.830  -5.922 -10.925  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -8.309  -4.513 -11.809  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -9.906  -3.906 -12.245  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -10.519  -3.897  -9.810  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -8.841  -4.340  -9.435  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -9.699  -1.809  -9.779  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -9.119  -2.178 -11.332  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -8.093  -2.313  -9.985  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.237  -6.234  -9.797  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -5.129  -5.450  -9.173  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.822  -6.238  -9.317  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.829  -7.413  -9.629  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.764  -6.859  -9.255  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -5.036  -4.499  -9.678  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -5.340  -5.285  -8.123  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.702  -5.606  -9.098  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.404  -6.326  -9.228  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.457  -5.924  -8.091  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.746  -5.046  -7.305  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.837  -5.887 -10.582  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.672  -6.493 -11.716  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -0.903  -6.378 -13.036  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -1.855  -6.625 -14.211  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -1.166  -6.038 -15.395  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.713  -4.661  -8.847  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.561  -7.394  -9.225  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.866  -4.811 -10.650  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.184  -6.227 -10.672  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.868  -7.534 -11.503  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.607  -5.962 -11.799  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -0.478  -5.388 -13.120  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -0.112  -7.113 -13.057  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -2.010  -7.687 -14.352  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -2.797  -6.127 -14.046  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -0.582  -5.233 -15.094  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -1.877  -5.714 -16.084  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -0.558  -6.758 -15.833  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.670  -6.568  -8.001  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.648  -6.244  -6.922  1.00  0.00           C  
ATOM    248  C   LYS A  15       1.867  -4.726  -6.803  1.00  0.00           C  
ATOM    249  O   LYS A  15       1.954  -4.031  -7.795  1.00  0.00           O  
ATOM    250  CB  LYS A  15       2.939  -6.935  -7.360  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.582  -6.140  -8.503  1.00  0.00           C  
ATOM    252  CD  LYS A  15       2.624  -6.071  -9.699  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.365  -5.504 -10.912  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       2.711  -6.138 -12.091  1.00  0.00           N  
ATOM    255  H   LYS A  15       0.880  -7.275  -8.648  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.308  -6.654  -5.985  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.622  -6.985  -6.525  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       2.713  -7.935  -7.702  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.802  -5.139  -8.162  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.497  -6.625  -8.807  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.263  -7.063  -9.930  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       1.786  -5.427  -9.460  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       3.255  -4.429 -10.947  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       4.408  -5.777 -10.877  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       2.672  -7.168 -11.954  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       3.259  -5.922 -12.948  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       1.746  -5.767 -12.194  1.00  0.00           H  
ATOM    268  N   GLY A  16       1.957  -4.227  -5.584  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.159  -2.750  -5.337  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.629  -1.916  -6.504  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.224  -0.926  -6.883  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.880  -4.835  -4.815  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.624  -2.469  -4.443  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.201  -2.532  -5.191  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.513  -2.287  -7.072  1.00  0.00           N  
ATOM    276  CA  GLU A  17      -0.025  -1.477  -8.198  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.659  -0.216  -7.625  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.478  -0.276  -6.732  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -1.046  -2.377  -8.922  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.495  -2.002  -8.567  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.438  -2.585  -9.621  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -2.997  -3.440 -10.372  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.582  -2.165  -9.661  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.032  -3.080  -6.756  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.774  -1.213  -8.875  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.909  -2.270  -9.987  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.868  -3.408  -8.645  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.745  -2.405  -7.600  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.604  -0.930  -8.550  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.283   0.920  -8.122  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.860   2.180  -7.590  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.807   2.805  -8.600  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.438   3.154  -9.704  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.320   3.115  -7.385  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.462   2.388  -6.677  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.138   4.299  -6.538  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.534   1.977  -7.689  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.381   0.947  -8.841  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.376   2.005  -6.635  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.658   3.471  -8.343  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.899   3.055  -5.951  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.079   1.510  -6.180  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      -1.144   4.121  -6.186  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -0.120   5.196  -7.134  1.00  0.00           H  
ATOM    305 HG23 ILE A  18       0.521   4.409  -5.695  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       2.110   1.302  -8.414  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       3.344   1.482  -7.172  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       2.912   2.855  -8.191  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.011   2.969  -8.202  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.030   3.596  -9.069  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.135   4.045  -8.135  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.871   4.683  -7.147  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.484   2.478 -10.012  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.014   3.090 -11.308  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -5.339   1.971 -12.295  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -6.818   2.042 -12.676  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -7.175   0.653 -13.086  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.256   2.694  -7.294  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.618   4.427  -9.620  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.645   1.836 -10.236  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.263   1.897  -9.542  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -5.909   3.661 -11.098  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.263   3.738 -11.734  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -4.732   2.085 -13.181  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -5.132   1.016 -11.835  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -7.411   2.351 -11.825  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -6.961   2.719 -13.503  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -6.308   0.107 -13.262  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -7.746   0.686 -13.955  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -7.721   0.198 -12.328  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.345   3.671  -8.388  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.438   4.012  -7.449  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.505   2.950  -7.556  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.103   2.736  -8.591  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.987   5.384  -7.837  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.728   5.285  -9.173  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -9.917   5.043  -9.203  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -8.070   5.463 -10.288  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.532   3.115  -9.164  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -7.066   4.032  -6.430  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.680   5.723  -7.059  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.172   6.087  -7.927  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -7.110   5.655 -10.266  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -8.539   5.405 -11.148  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.764   2.310  -6.478  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.809   1.280  -6.463  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.078   2.042  -6.171  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.220   3.176  -6.586  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.404   0.389  -5.284  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.744   1.072  -3.963  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.086  -0.963  -5.361  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.277   2.524  -5.654  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.857   0.732  -7.390  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.357   0.238  -5.311  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.610   0.606  -3.525  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -9.944   2.119  -4.140  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -8.904   0.981  -3.292  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -10.178  -1.361  -4.364  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.483  -1.631  -5.959  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -11.060  -0.855  -5.804  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.953   1.520  -5.402  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.113   2.368  -5.061  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.555   3.361  -4.061  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.108   2.983  -2.998  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.166   1.471  -4.441  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.806   0.640  -4.992  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.495   2.873  -5.937  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -15.095   1.590  -4.963  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -14.297   1.743  -3.405  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -13.840   0.447  -4.503  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.501   4.606  -4.429  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.896   5.640  -3.549  1.00  0.00           C  
ATOM    373  C   ASP A  23     -12.085   5.299  -2.065  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.246   5.606  -1.242  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.657   6.913  -3.912  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.696   7.958  -4.469  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -11.042   7.664  -5.456  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.623   9.032  -3.896  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.818   4.863  -5.316  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.835   5.748  -3.783  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.405   6.680  -4.656  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -13.140   7.298  -3.034  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.167   4.657  -1.713  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.375   4.295  -0.282  1.00  0.00           C  
ATOM    385  C   GLY A  24     -12.985   2.826  -0.078  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.393   2.462   0.918  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.831   4.398  -2.390  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.747   4.926   0.338  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.406   4.437  -0.020  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.264   1.994  -1.047  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.867   0.550  -0.959  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.428   0.549  -0.541  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.043  -0.023   0.461  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.001   0.095  -2.410  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.315  -1.218  -2.746  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.572  -1.944  -1.812  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.445  -1.712  -4.054  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -10.983  -3.145  -2.189  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.848  -2.917  -4.420  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.118  -3.635  -3.488  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.537  -4.835  -3.843  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.704   2.327  -1.852  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.497  -0.015  -0.294  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.047   0.002  -2.647  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.572   0.867  -3.030  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.449  -1.592  -0.807  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.995  -1.154  -4.784  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.416  -3.702  -1.467  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.950  -3.290  -5.426  1.00  0.00           H  
ATOM    410  HH  TYR A  25      -9.898  -4.660  -4.536  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.655   1.235  -1.309  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.205   1.376  -1.011  1.00  0.00           C  
ATOM    413  C   ALA A  26      -8.964   1.298   0.501  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.329   0.384   0.982  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.895   2.784  -1.540  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.052   1.694  -2.098  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.613   0.620  -1.527  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.553   3.497  -1.060  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -9.066   2.820  -2.607  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -7.873   3.042  -1.325  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.476   2.234   1.256  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.262   2.195   2.734  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.358   1.406   3.459  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.716   1.723   4.574  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.301   3.653   3.181  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -8.575   3.809   4.507  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -7.368   3.943   4.552  1.00  0.00           O  
ATOM    428  ND2 ASN A  27      -9.277   3.805   5.600  1.00  0.00           N  
ATOM    429  H   ASN A  27      -9.998   2.959   0.853  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.299   1.776   2.953  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.831   4.271   2.438  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.324   3.961   3.317  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.251   3.698   5.558  1.00  0.00           H  
ATOM    434 HD22 ASN A  27      -8.840   3.919   6.455  1.00  0.00           H  
ATOM    435  N   ASN A  28     -10.893   0.382   2.860  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -11.950  -0.394   3.571  1.00  0.00           C  
ATOM    437  C   ASN A  28     -11.847  -1.883   3.228  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.697  -2.674   3.586  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.275   0.195   3.085  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -13.993   0.845   4.269  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -13.962   0.328   5.367  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -14.635   1.968   4.097  1.00  0.00           N  
ATOM    443  H   ASN A  28     -10.602   0.124   1.961  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -11.859  -0.251   4.636  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.082   0.939   2.323  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.893  -0.589   2.675  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -14.657   2.391   3.213  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.096   2.389   4.853  1.00  0.00           H  
ATOM    449  N   PHE A  29     -10.808  -2.264   2.539  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.634  -3.694   2.165  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.163  -3.940   1.809  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.538  -4.862   2.279  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.549  -3.867   0.929  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.265  -5.152   0.150  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.351  -6.110   0.609  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.895  -5.346  -1.085  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.073  -7.241  -0.161  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.611  -6.470  -1.859  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.696  -7.420  -1.399  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.138  -1.606   2.262  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -10.952  -4.344   2.963  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.579  -3.858   1.231  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.384  -3.029   0.273  1.00  0.00           H  
ATOM    464  HD1 PHE A  29      -9.878  -5.994   1.559  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.596  -4.606  -1.448  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.353  -7.960   0.189  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.092  -6.597  -2.817  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.475  -8.293  -1.996  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.613  -3.122   0.979  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.195  -3.323   0.560  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.289  -2.777   1.620  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.223  -3.289   1.898  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.060  -2.550  -0.765  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.302  -2.822  -1.595  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.393  -1.883  -2.796  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.314  -4.272  -2.101  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.129  -2.368   0.628  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -6.994  -4.363   0.403  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -6.989  -1.485  -0.565  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.195  -2.882  -1.300  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.141  -2.661  -0.957  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.406  -1.574  -3.094  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.983  -1.017  -2.534  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -8.869  -2.405  -3.616  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -8.732  -4.294  -3.096  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -8.924  -4.880  -1.446  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -7.313  -4.661  -2.129  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.720  -1.736   2.217  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -5.926  -1.108   3.273  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.245  -1.740   4.629  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.367  -2.170   5.352  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.427   0.302   3.224  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.086   0.941   1.891  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.464   0.220   0.844  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.381   2.286   1.715  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.150   0.879  -0.353  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.058   2.933   0.529  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.442   2.234  -0.501  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.592  -1.346   1.960  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.872  -1.144   3.053  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.495   0.285   3.356  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.981   0.864   4.015  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.251  -0.839   0.942  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.865   2.825   2.498  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.671   0.348  -1.160  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.294   3.978   0.405  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.185   2.743  -1.411  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.503  -1.793   4.974  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.902  -2.388   6.281  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.531  -3.874   6.337  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.638  -4.508   7.368  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.421  -2.208   6.346  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.780  -1.313   7.534  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -10.038   0.114   7.041  1.00  0.00           C  
ATOM    515  CE  LYS A  32      -9.633   1.113   8.129  1.00  0.00           C  
ATOM    516  NZ  LYS A  32      -8.186   1.372   7.891  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.188  -1.435   4.372  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.437  -1.855   7.095  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.767  -1.749   5.432  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.893  -3.170   6.469  1.00  0.00           H  
ATOM    521  HG2 LYS A  32     -10.668  -1.693   8.017  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -8.962  -1.305   8.238  1.00  0.00           H  
ATOM    523  HD2 LYS A  32      -9.456   0.296   6.150  1.00  0.00           H  
ATOM    524  HD3 LYS A  32     -11.087   0.233   6.818  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -10.202   2.027   8.029  1.00  0.00           H  
ATOM    526  HE3 LYS A  32      -9.774   0.683   9.108  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32      -7.617   0.664   8.395  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32      -7.944   2.325   8.237  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32      -7.985   1.313   6.873  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.089  -4.439   5.243  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.711  -5.883   5.262  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.261  -6.061   4.790  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.334  -5.675   5.477  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.691  -6.574   4.315  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.125  -6.183   4.680  1.00  0.00           C  
ATOM    536  CD  GLN A  33     -10.062  -7.350   4.371  1.00  0.00           C  
ATOM    537  OE1 GLN A  33     -10.891  -7.711   5.182  1.00  0.00           O  
ATOM    538  NE2 GLN A  33      -9.960  -7.964   3.224  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.004  -3.917   4.418  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -6.826  -6.280   6.258  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.480  -6.280   3.299  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.581  -7.644   4.407  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.176  -5.945   5.734  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.424  -5.322   4.103  1.00  0.00           H  
ATOM    545 HE21 GLN A  33      -9.291  -7.674   2.570  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -10.552  -8.718   3.017  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.039  -6.646   3.640  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.637  -6.833   3.177  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.567  -6.873   1.646  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.768  -7.591   1.078  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.784  -6.963   3.090  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.034  -6.014   3.541  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.251  -7.761   3.573  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.369  -6.096   0.968  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.301  -6.094  -0.523  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.596  -4.838  -0.993  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.862  -4.854  -1.952  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.730  -6.047  -1.037  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.573  -7.130  -0.390  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.381  -6.542   0.765  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.524  -7.673  -1.449  1.00  0.00           C  
ATOM    562  H   LEU A  35      -4.992  -5.505   1.435  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.798  -6.976  -0.889  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.149  -5.086  -0.820  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.724  -6.195  -2.108  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -5.938  -7.917  -0.027  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -8.064  -5.800   0.381  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -6.713  -6.078   1.476  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -7.938  -7.324   1.253  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.295  -6.940  -1.640  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -7.970  -8.586  -1.098  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -6.974  -7.860  -2.360  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.860  -3.741  -0.335  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.234  -2.444  -0.749  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.099  -1.458   0.410  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.467  -1.730   1.537  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.222  -1.840  -1.737  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.498  -3.773   0.411  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.286  -2.608  -1.230  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.736  -1.057  -2.301  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.057  -1.421  -1.189  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.580  -2.603  -2.405  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.620  -0.282   0.097  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.507   0.796   1.128  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.817   2.147   0.484  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.757   2.304  -0.719  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.073   0.769   1.640  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.122   1.115   0.495  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.764  -0.621   2.179  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.319   0.821   0.914  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.365  -0.098  -0.839  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.192   0.606   1.940  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.963   1.495   2.434  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.378   0.523  -0.366  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.217   2.163   0.250  1.00  0.00           H  
ATOM    596 HG21 ILE A  37       0.271  -0.667   2.477  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -0.952  -1.354   1.409  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -1.396  -0.823   3.032  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.325   0.368   1.894  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.882   1.742   0.941  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.770   0.145   0.202  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.152   3.118   1.276  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.475   4.468   0.719  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.362   4.932  -0.216  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.273   5.234   0.220  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.567   5.378   1.949  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -3.584   6.849   1.522  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -2.948   7.699   2.624  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -3.247   7.453   3.781  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.172   8.579   2.293  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.191   2.958   2.243  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.415   4.455   0.199  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.473   5.153   2.492  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -2.714   5.203   2.587  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -3.029   6.972   0.605  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -4.604   7.168   1.371  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.610   4.997  -1.500  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.509   5.456  -2.407  1.00  0.00           C  
ATOM    619  C   ALA A  39      -0.916   6.784  -1.895  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.438   7.847  -2.164  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.155   5.661  -3.777  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.510   4.743  -1.866  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.735   4.703  -2.471  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -2.920   6.418  -3.703  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -2.593   4.734  -4.111  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -1.401   5.978  -4.486  1.00  0.00           H  
ATOM    627  N   THR A  40       0.178   6.729  -1.170  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.804   7.997  -0.655  1.00  0.00           C  
ATOM    629  C   THR A  40       2.109   8.283  -1.388  1.00  0.00           C  
ATOM    630  O   THR A  40       2.775   7.380  -1.842  1.00  0.00           O  
ATOM    631  CB  THR A  40       1.097   7.784   0.841  1.00  0.00           C  
ATOM    632  OG1 THR A  40       2.259   8.519   1.198  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.349   6.307   1.152  1.00  0.00           C  
ATOM    634  H   THR A  40       0.590   5.863  -0.974  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.122   8.823  -0.778  1.00  0.00           H  
ATOM    636  HB  THR A  40       0.262   8.139   1.421  1.00  0.00           H  
ATOM    637  HG1 THR A  40       3.023   8.058   0.844  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.913   6.227   2.070  1.00  0.00           H  
ATOM    639 HG22 THR A  40       1.912   5.860   0.345  1.00  0.00           H  
ATOM    640 HG23 THR A  40       0.408   5.797   1.263  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.443   9.539  -1.464  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.712   9.888  -2.152  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.857   9.025  -1.612  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.494   8.301  -2.352  1.00  0.00           O  
ATOM    645  CB  PRO A  41       3.919  11.365  -1.825  1.00  0.00           C  
ATOM    646  CG  PRO A  41       3.157  11.584  -0.563  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.982  10.645  -0.608  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.610   9.754  -3.218  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       4.970  11.573  -1.675  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.519  11.988  -2.611  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.783  11.362   0.291  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.807  12.603  -0.512  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.743  10.292   0.385  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.126  11.125  -1.053  1.00  0.00           H  
ATOM    655  N   ALA A  42       5.118   9.091  -0.332  1.00  0.00           N  
ATOM    656  CA  ALA A  42       6.215   8.264   0.262  1.00  0.00           C  
ATOM    657  C   ALA A  42       6.286   6.887  -0.412  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.290   6.519  -0.989  1.00  0.00           O  
ATOM    659  CB  ALA A  42       5.848   8.118   1.740  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.585   9.679   0.246  1.00  0.00           H  
ATOM    661  HA  ALA A  42       7.160   8.778   0.170  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       4.824   8.429   1.888  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       6.502   8.736   2.337  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       5.957   7.086   2.037  1.00  0.00           H  
ATOM    665  N   ASN A  43       5.225   6.121  -0.337  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.231   4.765  -0.967  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.292   4.881  -2.490  1.00  0.00           C  
ATOM    668  O   ASN A  43       6.095   4.242  -3.141  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.907   4.123  -0.543  1.00  0.00           C  
ATOM    670  CG  ASN A  43       3.787   4.157   0.981  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       4.752   4.418   1.671  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       2.635   3.901   1.536  1.00  0.00           N  
ATOM    673  H   ASN A  43       4.426   6.438   0.137  1.00  0.00           H  
ATOM    674  HA  ASN A  43       6.059   4.180  -0.600  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       3.084   4.671  -0.983  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.878   3.099  -0.882  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       1.855   3.689   0.974  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       2.547   3.920   2.516  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.442   5.685  -3.061  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.439   5.841  -4.539  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.870   6.017  -5.052  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.212   5.562  -6.126  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.599   7.092  -4.797  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.204   6.673  -5.259  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.320   5.883  -6.562  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.548   5.798  -4.186  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.803   6.184  -2.518  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.976   4.986  -5.004  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.521   7.667  -3.886  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       4.066   7.690  -5.564  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.600   7.553  -5.425  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       3.230   6.163  -7.074  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.474   6.104  -7.193  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.342   4.826  -6.343  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.476   5.935  -4.215  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       1.920   6.079  -3.216  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       1.782   4.760  -4.376  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.715   6.657  -4.293  1.00  0.00           N  
ATOM    699  CA  LYS A  45       8.121   6.836  -4.749  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.805   5.470  -4.849  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.388   5.130  -5.859  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.786   7.690  -3.672  1.00  0.00           C  
ATOM    703  CG  LYS A  45      10.251   7.924  -4.047  1.00  0.00           C  
ATOM    704  CD  LYS A  45      10.972   8.590  -2.876  1.00  0.00           C  
ATOM    705  CE  LYS A  45      10.149   9.787  -2.393  1.00  0.00           C  
ATOM    706  NZ  LYS A  45      10.929  10.377  -1.267  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.429   7.011  -3.424  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.151   7.345  -5.699  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       8.273   8.638  -3.598  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       8.735   7.176  -2.723  1.00  0.00           H  
ATOM    711  HG2 LYS A  45      10.722   6.978  -4.271  1.00  0.00           H  
ATOM    712  HG3 LYS A  45      10.303   8.567  -4.912  1.00  0.00           H  
ATOM    713  HD2 LYS A  45      11.086   7.879  -2.070  1.00  0.00           H  
ATOM    714  HD3 LYS A  45      11.945   8.930  -3.197  1.00  0.00           H  
ATOM    715  HE2 LYS A  45      10.035  10.507  -3.192  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       9.183   9.459  -2.042  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45      11.757   9.781  -1.062  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45      10.326  10.434  -0.422  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45      11.250  11.331  -1.529  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.733   4.683  -3.811  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.371   3.338  -3.852  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.901   2.576  -5.090  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.691   2.004  -5.814  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.904   2.638  -2.574  1.00  0.00           C  
ATOM    725  H   ALA A  46       8.255   4.976  -3.007  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.445   3.430  -3.856  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       9.532   1.782  -2.380  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       7.880   2.313  -2.697  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.965   3.326  -1.743  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.622   2.572  -5.348  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.112   1.857  -6.551  1.00  0.00           C  
ATOM    732  C   LEU A  47       7.617   2.568  -7.808  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.181   1.963  -8.698  1.00  0.00           O  
ATOM    734  CB  LEU A  47       5.586   1.958  -6.470  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.011   0.967  -5.444  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       4.698  -0.365  -6.128  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       6.002   0.732  -4.299  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.000   3.048  -4.757  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.422   0.824  -6.543  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.312   2.962  -6.185  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.169   1.741  -7.442  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.098   1.374  -5.044  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       3.907  -0.868  -5.590  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       5.581  -0.986  -6.130  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       4.382  -0.184  -7.144  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       6.182   1.663  -3.783  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       6.931   0.355  -4.698  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       5.588   0.012  -3.607  1.00  0.00           H  
ATOM    749  N   GLU A  48       7.411   3.854  -7.880  1.00  0.00           N  
ATOM    750  CA  GLU A  48       7.868   4.627  -9.066  1.00  0.00           C  
ATOM    751  C   GLU A  48       9.346   4.336  -9.352  1.00  0.00           C  
ATOM    752  O   GLU A  48       9.779   4.351 -10.486  1.00  0.00           O  
ATOM    753  CB  GLU A  48       7.658   6.094  -8.677  1.00  0.00           C  
ATOM    754  CG  GLU A  48       8.523   7.001  -9.558  1.00  0.00           C  
ATOM    755  CD  GLU A  48       7.993   6.977 -10.993  1.00  0.00           C  
ATOM    756  OE1 GLU A  48       6.838   6.625 -11.170  1.00  0.00           O  
ATOM    757  OE2 GLU A  48       8.750   7.308 -11.890  1.00  0.00           O  
ATOM    758  H   GLU A  48       6.951   4.315  -7.147  1.00  0.00           H  
ATOM    759  HA  GLU A  48       7.264   4.386  -9.927  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       6.617   6.352  -8.809  1.00  0.00           H  
ATOM    761  HB3 GLU A  48       7.934   6.233  -7.641  1.00  0.00           H  
ATOM    762  HG2 GLU A  48       8.483   8.014  -9.176  1.00  0.00           H  
ATOM    763  HG3 GLU A  48       9.543   6.652  -9.546  1.00  0.00           H  
ATOM    764  N   ALA A  49      10.124   4.067  -8.337  1.00  0.00           N  
ATOM    765  CA  ALA A  49      11.567   3.774  -8.577  1.00  0.00           C  
ATOM    766  C   ALA A  49      11.718   2.423  -9.280  1.00  0.00           C  
ATOM    767  O   ALA A  49      12.477   2.283 -10.218  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.205   3.740  -7.188  1.00  0.00           C  
ATOM    769  H   ALA A  49       9.763   4.055  -7.422  1.00  0.00           H  
ATOM    770  HA  ALA A  49      12.014   4.555  -9.170  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      13.216   4.118  -7.246  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      12.219   2.724  -6.823  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      11.629   4.357  -6.514  1.00  0.00           H  
ATOM    774  N   GLN A  50      10.994   1.428  -8.844  1.00  0.00           N  
ATOM    775  CA  GLN A  50      11.096   0.094  -9.502  1.00  0.00           C  
ATOM    776  C   GLN A  50      10.265   0.093 -10.788  1.00  0.00           C  
ATOM    777  O   GLN A  50      10.440  -0.742 -11.655  1.00  0.00           O  
ATOM    778  CB  GLN A  50      10.518  -0.900  -8.492  1.00  0.00           C  
ATOM    779  CG  GLN A  50      11.255  -2.237  -8.606  1.00  0.00           C  
ATOM    780  CD  GLN A  50      10.260  -3.341  -8.978  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       9.073  -3.099  -9.071  1.00  0.00           O  
ATOM    782  NE2 GLN A  50      10.696  -4.552  -9.192  1.00  0.00           N  
ATOM    783  H   GLN A  50      10.382   1.559  -8.090  1.00  0.00           H  
ATOM    784  HA  GLN A  50      12.125  -0.149  -9.714  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      10.637  -0.508  -7.491  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       9.468  -1.053  -8.695  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      12.012  -2.165  -9.372  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      11.720  -2.475  -7.661  1.00  0.00           H  
ATOM    789 HE21 GLN A  50      11.653  -4.749  -9.115  1.00  0.00           H  
ATOM    790 HE22 GLN A  50      10.066  -5.264  -9.428  1.00  0.00           H  
ATOM    791  N   LYS A  51       9.361   1.028 -10.916  1.00  0.00           N  
ATOM    792  CA  LYS A  51       8.512   1.092 -12.141  1.00  0.00           C  
ATOM    793  C   LYS A  51       9.178   1.969 -13.208  1.00  0.00           C  
ATOM    794  O   LYS A  51       8.784   1.967 -14.357  1.00  0.00           O  
ATOM    795  CB  LYS A  51       7.197   1.720 -11.673  1.00  0.00           C  
ATOM    796  CG  LYS A  51       6.145   1.594 -12.776  1.00  0.00           C  
ATOM    797  CD  LYS A  51       4.809   2.153 -12.277  1.00  0.00           C  
ATOM    798  CE  LYS A  51       3.885   0.995 -11.876  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       3.008   1.544 -10.798  1.00  0.00           N  
ATOM    800  H   LYS A  51       9.240   1.688 -10.202  1.00  0.00           H  
ATOM    801  HA  LYS A  51       8.331   0.102 -12.526  1.00  0.00           H  
ATOM    802  HB2 LYS A  51       6.852   1.207 -10.786  1.00  0.00           H  
ATOM    803  HB3 LYS A  51       7.356   2.763 -11.446  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       6.466   2.151 -13.645  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       6.022   0.556 -13.040  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       4.983   2.790 -11.422  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       4.342   2.726 -13.064  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       3.291   0.682 -12.722  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       4.463   0.168 -11.493  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       2.013   1.361 -11.036  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       3.159   2.571 -10.710  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       3.235   1.081  -9.896  1.00  0.00           H  
ATOM    813  N   GLN A  52      10.183   2.720 -12.840  1.00  0.00           N  
ATOM    814  CA  GLN A  52      10.866   3.592 -13.843  1.00  0.00           C  
ATOM    815  C   GLN A  52      11.405   2.747 -15.005  1.00  0.00           C  
ATOM    816  O   GLN A  52      11.730   3.260 -16.057  1.00  0.00           O  
ATOM    817  CB  GLN A  52      12.012   4.262 -13.079  1.00  0.00           C  
ATOM    818  CG  GLN A  52      13.028   4.834 -14.072  1.00  0.00           C  
ATOM    819  CD  GLN A  52      13.698   6.069 -13.468  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      13.206   6.635 -12.510  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      14.807   6.516 -13.988  1.00  0.00           N  
ATOM    822  H   GLN A  52      10.489   2.711 -11.907  1.00  0.00           H  
ATOM    823  HA  GLN A  52      10.184   4.343 -14.212  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      11.617   5.061 -12.469  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      12.498   3.533 -12.449  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      13.779   4.086 -14.288  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      12.523   5.111 -14.984  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      15.204   6.059 -14.759  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      15.246   7.305 -13.607  1.00  0.00           H  
ATOM    830  N   LYS A  53      11.501   1.456 -14.826  1.00  0.00           N  
ATOM    831  CA  LYS A  53      12.015   0.586 -15.927  1.00  0.00           C  
ATOM    832  C   LYS A  53      10.845   0.056 -16.770  1.00  0.00           C  
ATOM    833  O   LYS A  53       9.730   0.525 -16.660  1.00  0.00           O  
ATOM    834  CB  LYS A  53      12.734  -0.565 -15.220  1.00  0.00           C  
ATOM    835  CG  LYS A  53      14.230  -0.258 -15.127  1.00  0.00           C  
ATOM    836  CD  LYS A  53      14.525   0.445 -13.799  1.00  0.00           C  
ATOM    837  CE  LYS A  53      15.887  -0.009 -13.267  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      15.655  -0.308 -11.827  1.00  0.00           N  
ATOM    839  H   LYS A  53      11.232   1.057 -13.970  1.00  0.00           H  
ATOM    840  HA  LYS A  53      12.709   1.132 -16.546  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      12.328  -0.687 -14.226  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      12.591  -1.477 -15.781  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      14.789  -1.181 -15.178  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      14.518   0.385 -15.944  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      14.539   1.515 -13.954  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      13.759   0.196 -13.080  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      16.219  -0.895 -13.789  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      16.614   0.783 -13.366  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      15.024   0.410 -11.421  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      16.564  -0.299 -11.320  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      15.214  -1.245 -11.733  1.00  0.00           H  
ATOM    852  N   GLU A  54      11.086  -0.922 -17.603  1.00  0.00           N  
ATOM    853  CA  GLU A  54       9.981  -1.478 -18.440  1.00  0.00           C  
ATOM    854  C   GLU A  54      10.177  -2.983 -18.639  1.00  0.00           C  
ATOM    855  O   GLU A  54       9.281  -3.772 -18.412  1.00  0.00           O  
ATOM    856  CB  GLU A  54      10.075  -0.745 -19.780  1.00  0.00           C  
ATOM    857  CG  GLU A  54       8.905   0.232 -19.911  1.00  0.00           C  
ATOM    858  CD  GLU A  54       7.684  -0.501 -20.469  1.00  0.00           C  
ATOM    859  OE1 GLU A  54       7.402  -1.589 -19.994  1.00  0.00           O  
ATOM    860  OE2 GLU A  54       7.050   0.038 -21.362  1.00  0.00           O  
ATOM    861  H   GLU A  54      11.992  -1.291 -17.676  1.00  0.00           H  
ATOM    862  HA  GLU A  54       9.026  -1.282 -17.979  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      11.007  -0.202 -19.830  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      10.033  -1.463 -20.585  1.00  0.00           H  
ATOM    865  HG2 GLU A  54       8.669   0.641 -18.940  1.00  0.00           H  
ATOM    866  HG3 GLU A  54       9.178   1.034 -20.582  1.00  0.00           H  
ATOM    867  N   GLN A  55      11.344  -3.387 -19.060  1.00  0.00           N  
ATOM    868  CA  GLN A  55      11.598  -4.841 -19.273  1.00  0.00           C  
ATOM    869  C   GLN A  55      13.106  -5.113 -19.278  1.00  0.00           C  
ATOM    870  O   GLN A  55      13.625  -5.769 -20.158  1.00  0.00           O  
ATOM    871  CB  GLN A  55      10.986  -5.153 -20.640  1.00  0.00           C  
ATOM    872  CG  GLN A  55      10.043  -6.354 -20.520  1.00  0.00           C  
ATOM    873  CD  GLN A  55      10.189  -7.239 -21.759  1.00  0.00           C  
ATOM    874  OE1 GLN A  55       9.652  -6.934 -22.806  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      10.900  -8.330 -21.684  1.00  0.00           N  
ATOM    876  H   GLN A  55      12.053  -2.735 -19.239  1.00  0.00           H  
ATOM    877  HA  GLN A  55      11.110  -5.424 -18.508  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      10.432  -4.294 -20.992  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      11.772  -5.386 -21.343  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      10.294  -6.924 -19.637  1.00  0.00           H  
ATOM    881  HG3 GLN A  55       9.022  -6.006 -20.447  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      11.330  -8.576 -20.839  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      11.003  -8.903 -22.472  1.00  0.00           H  
ATOM    884  N   ARG A  56      13.813  -4.609 -18.302  1.00  0.00           N  
ATOM    885  CA  ARG A  56      15.287  -4.835 -18.255  1.00  0.00           C  
ATOM    886  C   ARG A  56      15.810  -4.632 -16.831  1.00  0.00           C  
ATOM    887  O   ARG A  56      16.859  -5.174 -16.521  1.00  0.00           O  
ATOM    888  CB  ARG A  56      15.871  -3.785 -19.199  1.00  0.00           C  
ATOM    889  CG  ARG A  56      17.141  -4.331 -19.851  1.00  0.00           C  
ATOM    890  CD  ARG A  56      18.199  -4.574 -18.775  1.00  0.00           C  
ATOM    891  NE  ARG A  56      19.496  -4.521 -19.502  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      20.465  -5.325 -19.161  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      20.474  -5.867 -17.976  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      21.423  -5.589 -20.008  1.00  0.00           N  
ATOM    895  OXT ARG A  56      15.153  -3.936 -16.074  1.00  0.00           O  
ATOM    896  H   ARG A  56      13.376  -4.080 -17.603  1.00  0.00           H  
ATOM    897  HA  ARG A  56      15.528  -5.825 -18.609  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      15.146  -3.548 -19.965  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      16.110  -2.891 -18.642  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      16.917  -5.260 -20.354  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      17.516  -3.615 -20.566  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      18.153  -3.800 -18.021  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      18.065  -5.547 -18.327  1.00  0.00           H  
ATOM    904  HE  ARG A  56      19.620  -3.884 -20.236  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      19.735  -5.671 -17.331  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      21.220  -6.478 -17.711  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      21.413  -5.176 -20.919  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      22.164  -6.207 -19.748  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.012   8.182  -3.144  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.880   7.493  -2.459  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.129   6.599  -3.448  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.462   5.442  -3.614  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.525   6.637  -1.359  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.482   6.348  -0.279  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.297   6.196   1.328  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.844   5.627   2.243  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.979   9.200  -2.932  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.916   7.788  -2.809  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.931   8.044  -4.169  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.210   8.215  -2.019  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.366   7.166  -0.925  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.869   5.700  -1.779  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.972   5.424  -0.511  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.765   7.154  -0.246  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.810   4.546   2.226  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.903   5.966   3.262  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.951   6.027   1.784  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.107   7.101  -4.101  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.366   6.220  -5.046  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.936   4.984  -4.265  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.895   5.015  -3.051  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.156   7.014  -5.537  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.444   7.609  -6.909  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.359   7.163  -7.893  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.094   8.273  -8.913  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.631   8.206  -9.181  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.824   8.026  -3.954  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.002   5.947  -5.873  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.932   7.805  -4.838  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.308   6.352  -5.619  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.406   7.264  -7.251  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.444   8.683  -6.838  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.449   6.949  -7.350  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.687   6.274  -8.410  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.655   8.091  -9.820  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.351   9.236  -8.499  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.446   7.510  -9.931  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -1.133   7.922  -8.312  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.290   9.139  -9.487  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.686   3.873  -4.901  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.368   2.682  -4.105  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.164   1.882  -4.597  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.049   1.525  -5.753  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.668   1.929  -4.249  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.470   0.446  -4.044  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.615   2.497  -3.222  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.784   3.799  -5.865  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.229   2.950  -3.076  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.071   2.102  -5.236  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.871   0.070  -4.855  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.432  -0.049  -4.037  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -4.969   0.276  -3.111  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.176   3.397  -2.804  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -6.768   1.775  -2.439  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -7.545   2.742  -3.690  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.291   1.564  -3.676  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.105   0.757  -3.978  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.433  -0.707  -3.650  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.193  -1.168  -2.555  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.027   1.299  -3.009  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.815   2.393  -3.702  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.864   0.154  -2.519  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.251   1.911  -3.986  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.438   1.835  -2.750  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.783   0.859  -5.003  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.523   1.714  -2.144  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.342   2.662  -4.631  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.860   3.260  -3.063  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       1.825   0.539  -2.234  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.977  -0.571  -3.310  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       0.398  -0.314  -1.666  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.231   1.143  -4.746  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.681   1.507  -3.081  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.852   2.740  -4.326  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.949  -1.470  -4.562  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.176  -2.887  -4.184  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.808  -3.485  -3.943  1.00  0.00           C  
ATOM     80  O   PHE A   5       0.025  -3.464  -4.808  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.833  -3.592  -5.357  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.349  -3.568  -5.251  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -4.999  -4.536  -4.469  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.108  -2.628  -5.966  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.394  -4.569  -4.405  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.506  -2.658  -5.889  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.146  -3.630  -5.114  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.137  -1.138  -5.466  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.785  -2.959  -3.300  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.526  -3.111  -6.265  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.494  -4.618  -5.367  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.424  -5.258  -3.913  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.620  -1.871  -6.561  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -6.888  -5.318  -3.801  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.092  -1.937  -6.436  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.222  -3.660  -5.069  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.561  -4.006  -2.792  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.791  -4.590  -2.535  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.853  -5.965  -3.178  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.906  -6.458  -3.523  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.967  -4.684  -1.011  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.348  -5.064  -0.333  1.00  0.00           C  
ATOM    103  CD1 LEU A   6      -0.069  -6.026   0.820  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -1.007  -3.804   0.225  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.250  -4.008  -2.111  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.554  -3.953  -2.955  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.711  -5.433  -0.786  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.297  -3.728  -0.632  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -1.006  -5.534  -1.051  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       0.430  -5.496   1.615  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       0.558  -6.829   0.475  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -1.002  -6.428   1.187  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -0.548  -3.546   1.168  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -2.056  -3.985   0.376  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.876  -2.989  -0.471  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.286  -6.558  -3.381  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.335  -7.887  -4.043  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.483  -7.916  -5.039  1.00  0.00           C  
ATOM    119  O   LYS A   7      -2.295  -7.013  -5.096  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -0.552  -8.911  -2.930  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.804  -9.409  -2.436  1.00  0.00           C  
ATOM    122  CD  LYS A   7       0.920  -9.179  -0.931  1.00  0.00           C  
ATOM    123  CE  LYS A   7       2.184  -9.864  -0.401  1.00  0.00           C  
ATOM    124  NZ  LYS A   7       1.767 -11.257  -0.070  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.122  -6.109  -3.123  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.598  -8.085  -4.546  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.088  -8.447  -2.113  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.124  -9.743  -3.311  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.895 -10.465  -2.649  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       1.591  -8.872  -2.944  1.00  0.00           H  
ATOM    131  HD2 LYS A   7       0.976  -8.121  -0.735  1.00  0.00           H  
ATOM    132  HD3 LYS A   7       0.053  -9.593  -0.435  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       2.951  -9.871  -1.163  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       2.537  -9.364   0.485  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7       2.129 -11.512   0.870  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7       2.154 -11.911  -0.780  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7       0.729 -11.323  -0.067  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.556  -8.939  -5.832  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.651  -9.012  -6.832  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.939  -9.517  -6.175  1.00  0.00           C  
ATOM    141  O   ASP A   8      -3.935  -9.992  -5.057  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -2.163 -10.003  -7.888  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -3.328 -10.398  -8.796  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -3.603  -9.662  -9.729  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -3.925 -11.432  -8.544  1.00  0.00           O  
ATOM    146  H   ASP A   8      -0.888  -9.655  -5.775  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.805  -8.042  -7.280  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -1.385  -9.543  -8.479  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -1.775 -10.884  -7.401  1.00  0.00           H  
ATOM    150  N   VAL A   9      -5.039  -9.426  -6.869  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.330  -9.910  -6.296  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.966 -10.911  -7.266  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.281 -11.673  -7.918  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -7.218  -8.665  -6.148  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.273  -8.920  -5.067  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.371  -7.453  -5.743  1.00  0.00           C  
ATOM    157  H   VAL A   9      -5.015  -9.048  -7.772  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.169 -10.368  -5.334  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.712  -8.464  -7.088  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -9.244  -9.025  -5.530  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -8.291  -8.090  -4.377  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.029  -9.828  -4.534  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.399  -7.784  -5.413  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -6.862  -6.921  -4.942  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.256  -6.794  -6.592  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.266 -10.912  -7.379  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.919 -11.861  -8.322  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.726 -11.371  -9.755  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.578 -10.706 -10.313  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.400 -11.853  -7.941  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -10.713 -13.088  -7.094  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -12.198 -13.096  -6.729  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -12.518 -14.368  -5.944  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -12.374 -13.977  -4.515  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.807 -10.287  -6.857  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.510 -12.850  -8.204  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.622 -10.961  -7.374  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -11.003 -11.872  -8.836  1.00  0.00           H  
ATOM    179  HG2 LYS A  10     -10.473 -13.979  -7.655  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -10.123 -13.063  -6.191  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -12.424 -12.231  -6.121  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -12.794 -13.072  -7.629  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -13.528 -14.693  -6.151  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -11.811 -15.147  -6.186  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -11.424 -13.587  -4.356  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -12.512 -14.814  -3.911  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -13.087 -13.258  -4.280  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.605 -11.681 -10.349  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.349 -11.221 -11.742  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.755  -9.753 -11.855  1.00  0.00           C  
ATOM    191  O   GLY A  11      -8.517  -9.374 -12.721  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.930 -12.210  -9.874  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.297 -11.328 -11.970  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -7.932 -11.808 -12.433  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.266  -8.926 -10.970  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.642  -7.484 -11.014  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.478  -6.593 -10.564  1.00  0.00           C  
ATOM    198  O   LYS A  12      -5.832  -5.944 -11.363  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.803  -7.365 -10.027  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.125  -7.287 -10.790  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -11.287  -7.393  -9.802  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -12.431  -8.177 -10.444  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -13.560  -7.209 -10.531  1.00  0.00           N  
ATOM    204  H   LYS A  12      -6.665  -9.255 -10.270  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -7.972  -7.209 -12.003  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -8.813  -8.227  -9.377  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.680  -6.471  -9.436  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.181  -6.345 -11.316  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.182  -8.101 -11.497  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -10.956  -7.903  -8.909  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -11.632  -6.401  -9.545  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -12.145  -8.518 -11.430  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -12.710  -9.013  -9.822  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -14.460  -7.726 -10.543  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -13.467  -6.648 -11.403  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -13.537  -6.576  -9.707  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.225  -6.540  -9.285  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -5.123  -5.673  -8.766  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.764  -6.132  -9.307  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.667  -7.041 -10.106  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.773  -7.058  -8.658  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -5.303  -4.654  -9.076  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -5.113  -5.720  -7.686  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.712  -5.497  -8.854  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.339  -5.848  -9.292  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.390  -5.598  -8.117  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.756  -4.980  -7.135  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -1.025  -4.907 -10.456  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.723  -5.402 -11.719  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -0.783  -5.231 -12.914  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -1.592  -5.267 -14.213  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -0.737  -6.003 -15.191  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.826  -4.784  -8.207  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.290  -6.878  -9.615  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -1.375  -3.917 -10.224  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.041  -4.883 -10.624  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.982  -6.446 -11.603  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.620  -4.823 -11.882  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -0.272  -4.281 -12.834  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -0.059  -6.030 -12.918  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -2.525  -5.790 -14.057  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -1.777  -4.265 -14.568  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -1.330  -6.644 -15.755  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -0.017  -6.554 -14.680  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -0.270  -5.323 -15.822  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.808  -6.084  -8.187  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.740  -5.894  -7.045  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.084  -4.412  -6.867  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.312  -3.697  -7.823  1.00  0.00           O  
ATOM    250  CB  LYS A  15       2.957  -6.738  -7.400  1.00  0.00           C  
ATOM    251  CG  LYS A  15       2.669  -8.201  -7.033  1.00  0.00           C  
ATOM    252  CD  LYS A  15       1.436  -8.712  -7.800  1.00  0.00           C  
ATOM    253  CE  LYS A  15       1.753  -8.771  -9.297  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       1.763 -10.221  -9.632  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.089  -6.592  -8.974  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.286  -6.277  -6.143  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.155  -6.661  -8.460  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.813  -6.391  -6.843  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.525  -8.809  -7.287  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       2.481  -8.272  -5.972  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       1.185  -9.703  -7.450  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       0.589  -8.052  -7.634  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       0.988  -8.256  -9.863  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       2.722  -8.339  -9.493  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       0.788 -10.585  -9.627  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       2.331 -10.737  -8.928  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       2.174 -10.356 -10.577  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.076  -3.952  -5.637  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.342  -2.503  -5.341  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.780  -1.627  -6.460  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.302  -0.568  -6.744  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.857  -4.566  -4.896  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.859  -2.239  -4.413  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.396  -2.320  -5.243  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.719  -2.047  -7.104  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.160  -1.203  -8.194  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.522   0.026  -7.598  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.381  -0.075  -6.747  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.818  -2.107  -8.959  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.275  -1.637  -8.805  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.141  -2.304  -9.876  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -3.182  -1.789 -10.982  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -3.751  -3.316  -9.571  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.295  -2.907  -6.870  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.955  -0.890  -8.854  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.555  -2.088 -10.004  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.731  -3.118  -8.589  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.641  -1.905  -7.826  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.323  -0.566  -8.925  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.139   1.181  -8.046  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.751   2.430  -7.516  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.697   3.038  -8.540  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.321   3.374  -9.645  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.408   3.392  -7.302  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.551   2.704  -6.566  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.080   4.588  -6.488  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.721   2.475  -7.524  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.556   1.227  -8.736  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.275   2.244  -6.569  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.756   3.734  -8.261  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.872   3.336  -5.753  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.213   1.756  -6.177  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      -1.155   4.657  -6.564  1.00  0.00           H  
ATOM    304 HG22 ILE A  18       0.365   5.491  -6.874  1.00  0.00           H  
ATOM    305 HG23 ILE A  18       0.200   4.459  -5.453  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       3.368   3.342  -7.512  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       2.345   2.319  -8.523  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       3.280   1.606  -7.209  1.00  0.00           H  
ATOM    309  N   LYS A  19      -2.907   3.208  -8.152  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.921   3.826  -9.034  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.032   4.286  -8.115  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.774   4.903  -7.112  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.385   2.711  -9.972  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.129   3.323 -11.159  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.699   2.623 -12.449  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -3.950   3.614 -13.346  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -3.599   2.842 -14.573  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.159   2.948  -7.243  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.502   4.653  -9.588  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.527   2.157 -10.328  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.047   2.046  -9.439  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -6.192   3.196 -11.020  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.897   4.375 -11.227  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -4.050   1.792 -12.208  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -5.573   2.260 -12.970  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -4.591   4.449 -13.596  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -3.053   3.960 -12.858  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -3.723   1.824 -14.395  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -2.608   3.030 -14.828  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -4.220   3.131 -15.355  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.244   3.939  -8.395  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.342   4.293  -7.465  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.443   3.280  -7.603  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.057   3.128  -8.640  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.839   5.691  -7.815  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.490   5.672  -9.200  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.192   4.817 -10.011  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -9.371   6.585  -9.510  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.430   3.394  -9.179  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -6.988   4.270  -6.442  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.572   6.003  -7.065  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.006   6.380  -7.814  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -9.610   7.276  -8.858  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -9.791   6.579 -10.394  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.721   2.627  -6.543  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.810   1.652  -6.549  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.022   2.478  -6.213  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.054   3.660  -6.500  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.438   0.709  -5.399  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.805   1.339  -4.059  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.120  -0.632  -5.552  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.227   2.804  -5.716  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.899   1.136  -7.491  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.395   0.555  -5.406  1.00  0.00           H  
ATOM    355 HG11 VAL A  21      -9.873   2.413  -4.175  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -9.039   1.106  -3.339  1.00  0.00           H  
ATOM    357 HG13 VAL A  21     -10.752   0.950  -3.723  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -11.090  -0.499  -5.999  1.00  0.00           H  
ATOM    359 HG22 VAL A  21     -10.221  -1.082  -4.578  1.00  0.00           H  
ATOM    360 HG23 VAL A  21      -9.512  -1.271  -6.179  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.962   1.954  -5.531  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.051   2.864  -5.130  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.405   3.737  -4.070  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.042   3.257  -3.016  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.165   2.017  -4.551  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.900   1.025  -5.214  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.395   3.455  -5.969  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -14.274   2.249  -3.504  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -13.912   0.975  -4.662  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -15.083   2.229  -5.065  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.176   4.985  -4.372  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.477   5.883  -3.425  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.781   5.518  -1.961  1.00  0.00           C  
ATOM    374  O   ASP A  23     -10.954   5.702  -1.089  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.017   7.259  -3.783  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.143   7.890  -4.868  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -10.611   7.148  -5.679  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.017   9.104  -4.871  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.426   5.330  -5.249  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.403   5.846  -3.614  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.029   7.161  -4.148  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.012   7.876  -2.914  1.00  0.00           H  
ATOM    383  N   GLY A  24     -12.943   4.978  -1.682  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.253   4.584  -0.274  1.00  0.00           C  
ATOM    385  C   GLY A  24     -12.968   3.086  -0.119  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.426   2.641   0.874  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.596   4.811  -2.397  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.621   5.149   0.401  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.287   4.781  -0.061  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.281   2.320  -1.129  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.986   0.854  -1.101  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.560   0.727  -0.662  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.237   0.065   0.301  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.118   0.463  -2.574  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.473  -0.866  -2.949  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.834  -1.685  -2.014  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.539  -1.284  -4.291  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.273  -2.886  -2.421  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.982  -2.503  -4.684  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.347  -3.301  -3.749  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.803  -4.511  -4.126  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.677   2.719  -1.925  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.667   0.307  -0.473  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.163   0.426  -2.835  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.645   1.240  -3.155  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.755  -1.400  -0.986  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -13.006  -0.657  -5.024  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.770  -3.498  -1.698  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -12.029  -2.813  -5.716  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -10.903  -4.600  -5.077  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.720   1.391  -1.376  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.268   1.382  -1.048  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.050   1.185   0.457  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.434   0.229   0.871  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.797   2.773  -1.483  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.060   1.918  -2.149  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.746   0.610  -1.605  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.363   3.527  -0.952  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -8.957   2.896  -2.545  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -7.750   2.891  -1.259  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.549   2.073   1.274  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.347   1.926   2.749  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.468   1.117   3.418  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.597   1.118   4.626  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.330   3.358   3.283  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -8.561   3.411   4.590  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -7.397   3.065   4.650  1.00  0.00           O  
ATOM    428  ND2 ASN A  27      -9.179   3.837   5.650  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.048   2.840   0.922  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.398   1.458   2.942  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.862   4.010   2.561  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.339   3.689   3.468  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.117   4.112   5.592  1.00  0.00           H  
ATOM    434 HD22 ASN A  27      -8.712   3.884   6.496  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.269   0.419   2.665  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.354  -0.387   3.300  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.191  -1.861   2.938  1.00  0.00           C  
ATOM    438  O   ASN A  28     -13.036  -2.680   3.240  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.662   0.156   2.719  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.790  -0.050   3.732  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -15.688   0.763   3.837  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -14.784  -1.113   4.489  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.155   0.414   1.693  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.345  -0.257   4.372  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.553   1.210   2.507  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.899  -0.374   1.809  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -14.063  -1.771   4.405  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.500  -1.253   5.144  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.122  -2.202   2.278  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.918  -3.624   1.884  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.447  -3.883   1.552  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.810  -4.742   2.105  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.791  -3.795   0.617  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.470  -5.088  -0.141  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.602  -6.055   0.387  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -12.007  -5.282  -1.422  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.280  -7.192  -0.352  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.687  -6.421  -2.161  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.819  -7.377  -1.628  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.456  -1.525   2.036  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.257  -4.288   2.661  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.833  -3.783   0.881  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.600  -2.960  -0.036  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.188  -5.930   1.368  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.677  -4.543  -1.840  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.596  -7.918   0.058  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.092  -6.548  -3.151  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.568  -8.259  -2.198  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.933  -3.177   0.614  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.527  -3.428   0.169  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.562  -3.046   1.250  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.553  -3.679   1.481  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.331  -2.550  -1.072  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.547  -2.740  -1.948  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.509  -1.825  -3.175  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.656  -4.206  -2.395  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.477  -2.500   0.182  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.412  -4.458  -0.095  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.257  -1.509  -0.775  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.445  -2.844  -1.606  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.386  -2.494  -1.346  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.489  -1.567  -3.407  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -9.073  -0.926  -2.972  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -8.952  -2.338  -4.018  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -9.435  -4.702  -1.833  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -7.719  -4.710  -2.225  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -8.897  -4.244  -3.446  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.859  -1.986   1.880  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -5.974  -1.476   2.931  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.096  -2.239   4.255  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.103  -2.540   4.886  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.475  -0.071   3.065  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.177   0.699   1.783  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.552   0.072   0.680  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.502   2.055   1.706  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.258   0.822  -0.465  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.217   2.790   0.554  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.591   2.176  -0.522  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.675  -1.484   1.634  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.955  -1.462   2.597  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.541  -0.103   3.238  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.990   0.394   3.893  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.311  -0.987   0.707  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.998   2.525   2.524  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.781   0.356  -1.310  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.480   3.837   0.498  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.354   2.748  -1.399  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.282  -2.533   4.708  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.405  -3.240   6.012  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.380  -4.766   5.841  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.628  -5.501   6.776  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -8.738  -2.764   6.592  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.896  -3.369   5.800  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -10.905  -3.967   6.775  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -12.323  -3.580   6.347  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -13.219  -4.542   7.050  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.085  -2.269   4.211  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -6.605  -2.936   6.668  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -8.810  -3.070   7.626  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -8.789  -1.687   6.531  1.00  0.00           H  
ATOM    521  HG2 LYS A  32     -10.374  -2.597   5.213  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -9.525  -4.142   5.147  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -10.807  -5.043   6.777  1.00  0.00           H  
ATOM    524  HD3 LYS A  32     -10.715  -3.585   7.766  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -12.540  -2.566   6.655  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -12.433  -3.681   5.279  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -13.710  -4.056   7.826  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -12.655  -5.328   7.435  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -13.920  -4.917   6.380  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.065  -5.260   4.671  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -7.016  -6.759   4.509  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.666  -7.219   3.943  1.00  0.00           C  
ATOM    533  O   GLN A  33      -5.353  -8.393   3.956  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -8.143  -7.144   3.554  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.472  -7.188   4.308  1.00  0.00           C  
ATOM    536  CD  GLN A  33     -10.239  -8.451   3.913  1.00  0.00           C  
ATOM    537  OE1 GLN A  33      -9.652  -9.428   3.494  1.00  0.00           O  
ATOM    538  NE2 GLN A  33     -11.538  -8.472   4.034  1.00  0.00           N  
ATOM    539  H   GLN A  33      -6.848  -4.653   3.918  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -7.184  -7.230   5.465  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -8.200  -6.427   2.763  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.941  -8.119   3.136  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.281  -7.196   5.373  1.00  0.00           H  
ATOM    544  HG3 GLN A  33     -10.060  -6.319   4.053  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -12.011  -7.683   4.371  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -12.040  -9.277   3.789  1.00  0.00           H  
ATOM    547  N   GLY A  34      -4.858  -6.317   3.465  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.529  -6.734   2.927  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.533  -6.798   1.393  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.754  -7.518   0.802  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.113  -5.371   3.471  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -2.779  -6.027   3.249  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.284  -7.711   3.319  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.357  -6.027   0.735  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.332  -6.040  -0.761  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.573  -4.814  -1.238  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.728  -4.882  -2.108  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.774  -5.916  -1.255  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.673  -7.002  -0.666  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.261  -6.547   0.673  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.819  -7.263  -1.647  1.00  0.00           C  
ATOM    562  H   LEU A  35      -4.954  -5.421   1.215  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.879  -6.943  -1.133  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.152  -4.948  -0.990  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.779  -6.006  -2.332  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.105  -7.900  -0.522  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -8.293  -6.262   0.532  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -6.707  -5.701   1.043  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -7.207  -7.354   1.385  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -7.421  -7.397  -2.642  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -8.493  -6.416  -1.645  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.358  -8.150  -1.350  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.910  -3.686  -0.674  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.263  -2.411  -1.073  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.123  -1.475   0.116  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.477  -1.798   1.229  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.256  -1.778  -2.037  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.611  -3.679   0.005  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.320  -2.580  -1.559  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.785  -0.946  -2.536  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.116  -1.423  -1.478  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.577  -2.506  -2.760  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.663  -0.285  -0.141  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.569   0.728   0.945  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.930   2.095   0.378  1.00  0.00           C  
ATOM    586  O   ILE A  37      -3.050   2.272  -0.819  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.135   0.698   1.471  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.185   1.392   0.488  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.706  -0.751   1.661  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       0.856   2.193   1.273  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.419  -0.046  -1.067  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.254   0.473   1.741  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -1.098   1.205   2.425  1.00  0.00           H  
ATOM    594 HG12 ILE A  37       0.309   0.650  -0.109  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.737   2.060  -0.152  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -0.420  -1.167   0.708  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -1.531  -1.317   2.070  1.00  0.00           H  
ATOM    598 HG23 ILE A  37       0.132  -0.790   2.339  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.504   2.714   0.585  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.443   1.521   1.883  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       0.353   2.908   1.907  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.106   3.058   1.222  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.471   4.421   0.729  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.383   4.940  -0.207  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.307   5.295   0.231  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.551   5.293   1.985  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -3.480   6.773   1.587  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -4.083   7.636   2.699  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -4.657   7.072   3.616  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -3.959   8.846   2.612  1.00  0.00           O  
ATOM    611  H   GLU A  38      -2.998   2.884   2.179  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.426   4.402   0.228  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.481   5.102   2.497  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -2.724   5.058   2.638  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -2.447   7.054   1.432  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -4.035   6.927   0.674  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.633   4.991  -1.489  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.557   5.501  -2.400  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.235   6.967  -2.095  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.884   7.866  -2.588  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.118   5.404  -3.809  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.518   4.692  -1.854  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.667   4.894  -2.310  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -2.727   6.270  -3.989  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -2.711   4.512  -3.909  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -1.307   5.384  -4.525  1.00  0.00           H  
ATOM    627  N   THR A  40      -0.219   7.219  -1.322  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.158   8.636  -1.031  1.00  0.00           C  
ATOM    629  C   THR A  40       1.493   8.938  -1.697  1.00  0.00           C  
ATOM    630  O   THR A  40       2.344   8.080  -1.787  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.283   8.776   0.495  1.00  0.00           C  
ATOM    632  OG1 THR A  40       1.309   9.711   0.797  1.00  0.00           O  
ATOM    633  CG2 THR A  40       0.633   7.433   1.138  1.00  0.00           C  
ATOM    634  H   THR A  40       0.313   6.481  -0.957  1.00  0.00           H  
ATOM    635  HA  THR A  40      -0.601   9.309  -1.403  1.00  0.00           H  
ATOM    636  HB  THR A  40      -0.651   9.135   0.894  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.146   9.335   0.519  1.00  0.00           H  
ATOM    638 HG21 THR A  40      -0.264   6.846   1.260  1.00  0.00           H  
ATOM    639 HG22 THR A  40       1.086   7.603   2.103  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.327   6.903   0.506  1.00  0.00           H  
ATOM    641  N   PRO A  41       1.637  10.147  -2.146  1.00  0.00           N  
ATOM    642  CA  PRO A  41       2.914  10.488  -2.809  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.078  10.025  -1.929  1.00  0.00           C  
ATOM    644  O   PRO A  41       4.935   9.279  -2.363  1.00  0.00           O  
ATOM    645  CB  PRO A  41       2.876  12.009  -2.925  1.00  0.00           C  
ATOM    646  CG  PRO A  41       1.958  12.459  -1.837  1.00  0.00           C  
ATOM    647  CD  PRO A  41       0.986  11.336  -1.580  1.00  0.00           C  
ATOM    648  HA  PRO A  41       2.968  10.037  -3.787  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       3.865  12.421  -2.780  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       2.482  12.301  -3.884  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       2.526  12.671  -0.941  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       1.418  13.340  -2.148  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       0.827  11.214  -0.517  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       0.048  11.520  -2.080  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.103  10.449  -0.695  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.195  10.026   0.232  1.00  0.00           C  
ATOM    657  C   ALA A  42       5.594   8.560  -0.012  1.00  0.00           C  
ATOM    658  O   ALA A  42       6.756   8.248  -0.187  1.00  0.00           O  
ATOM    659  CB  ALA A  42       4.610  10.194   1.636  1.00  0.00           C  
ATOM    660  H   ALA A  42       3.393  11.043  -0.372  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.052  10.670   0.117  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       3.596   9.824   1.650  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       4.615  11.240   1.904  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       5.207   9.638   2.344  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.645   7.656  -0.007  1.00  0.00           N  
ATOM    666  CA  ASN A  43       4.985   6.212  -0.221  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.177   5.906  -1.710  1.00  0.00           C  
ATOM    668  O   ASN A  43       6.147   5.283  -2.105  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.785   5.440   0.331  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.145   4.849   1.695  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       5.301   4.604   1.978  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.197   4.608   2.559  1.00  0.00           N  
ATOM    673  H   ASN A  43       3.711   7.921   0.152  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.873   5.950   0.333  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       2.948   6.109   0.439  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.522   4.642  -0.350  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.261   4.806   2.327  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       3.419   4.231   3.441  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.262   6.329  -2.540  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.399   6.051  -3.997  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.829   6.365  -4.455  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.301   5.834  -5.441  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.362   6.954  -4.680  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.026   6.202  -4.770  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.712   5.552  -3.423  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       0.898   7.172  -5.132  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.487   6.823  -2.205  1.00  0.00           H  
ATOM    688  HA  LEU A  44       4.168   5.017  -4.199  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.233   7.858  -4.102  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.700   7.205  -5.674  1.00  0.00           H  
ATOM    691  HG  LEU A  44       2.094   5.435  -5.526  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       1.682   6.308  -2.655  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       2.478   4.828  -3.185  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       0.755   5.059  -3.480  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.836   7.269  -6.206  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       1.097   8.138  -4.693  1.00  0.00           H  
ATOM    697 HD23 LEU A  44      -0.040   6.791  -4.751  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.532   7.198  -3.733  1.00  0.00           N  
ATOM    699  CA  LYS A  45       7.940   7.514  -4.114  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.858   6.358  -3.692  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.824   6.041  -4.357  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.293   8.779  -3.333  1.00  0.00           C  
ATOM    703  CG  LYS A  45       8.133  10.003  -4.236  1.00  0.00           C  
ATOM    704  CD  LYS A  45       8.020  11.262  -3.374  1.00  0.00           C  
ATOM    705  CE  LYS A  45       7.454  12.410  -4.216  1.00  0.00           C  
ATOM    706  NZ  LYS A  45       8.649  13.119  -4.753  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.142   7.603  -2.931  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.019   7.695  -5.175  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.636   8.870  -2.480  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       9.317   8.718  -2.994  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       8.995  10.087  -4.885  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       7.240   9.898  -4.835  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       7.364  11.069  -2.538  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       8.998  11.538  -3.008  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       6.850  12.020  -5.025  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       6.873  13.079  -3.600  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45       8.344  13.954  -5.293  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       9.182  12.478  -5.376  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       9.255  13.422  -3.965  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.554   5.730  -2.587  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.394   4.594  -2.106  1.00  0.00           C  
ATOM    722  C   ALA A  46       9.245   3.394  -3.042  1.00  0.00           C  
ATOM    723  O   ALA A  46      10.193   2.682  -3.308  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.840   4.256  -0.724  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.769   6.006  -2.069  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.428   4.889  -2.027  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       9.170   4.998  -0.012  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       9.197   3.283  -0.424  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       7.760   4.248  -0.763  1.00  0.00           H  
ATOM    730  N   LEU A  47       8.057   3.170  -3.541  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.831   2.017  -4.468  1.00  0.00           C  
ATOM    732  C   LEU A  47       9.026   1.852  -5.412  1.00  0.00           C  
ATOM    733  O   LEU A  47       9.314   0.769  -5.882  1.00  0.00           O  
ATOM    734  CB  LEU A  47       6.578   2.388  -5.262  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.461   1.375  -4.986  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.862  -0.003  -5.521  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.210   1.281  -3.479  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.311   3.764  -3.303  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.662   1.111  -3.911  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       6.248   3.375  -4.973  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       6.811   2.383  -6.317  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.559   1.699  -5.482  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       6.400  -0.544  -4.756  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       6.492   0.115  -6.391  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       4.974  -0.556  -5.792  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       4.341   0.664  -3.298  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       5.039   2.269  -3.079  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       6.069   0.840  -2.996  1.00  0.00           H  
ATOM    749  N   GLU A  48       9.721   2.922  -5.693  1.00  0.00           N  
ATOM    750  CA  GLU A  48      10.895   2.839  -6.607  1.00  0.00           C  
ATOM    751  C   GLU A  48      12.037   2.057  -5.946  1.00  0.00           C  
ATOM    752  O   GLU A  48      12.699   1.259  -6.578  1.00  0.00           O  
ATOM    753  CB  GLU A  48      11.301   4.294  -6.844  1.00  0.00           C  
ATOM    754  CG  GLU A  48      12.040   4.415  -8.177  1.00  0.00           C  
ATOM    755  CD  GLU A  48      13.467   3.889  -8.019  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      14.104   4.246  -7.043  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      13.900   3.139  -8.878  1.00  0.00           O  
ATOM    758  H   GLU A  48       9.469   3.785  -5.306  1.00  0.00           H  
ATOM    759  HA  GLU A  48      10.615   2.377  -7.541  1.00  0.00           H  
ATOM    760  HB2 GLU A  48      10.415   4.914  -6.866  1.00  0.00           H  
ATOM    761  HB3 GLU A  48      11.947   4.621  -6.045  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      11.523   3.838  -8.929  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      12.073   5.452  -8.477  1.00  0.00           H  
ATOM    764  N   ALA A  49      12.274   2.278  -4.681  1.00  0.00           N  
ATOM    765  CA  ALA A  49      13.375   1.542  -3.995  1.00  0.00           C  
ATOM    766  C   ALA A  49      12.939   0.107  -3.690  1.00  0.00           C  
ATOM    767  O   ALA A  49      13.666  -0.835  -3.940  1.00  0.00           O  
ATOM    768  CB  ALA A  49      13.633   2.317  -2.704  1.00  0.00           C  
ATOM    769  H   ALA A  49      11.731   2.925  -4.184  1.00  0.00           H  
ATOM    770  HA  ALA A  49      14.264   1.539  -4.606  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      14.678   2.240  -2.440  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      13.029   1.905  -1.908  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      13.375   3.355  -2.851  1.00  0.00           H  
ATOM    774  N   GLN A  50      11.762  -0.076  -3.159  1.00  0.00           N  
ATOM    775  CA  GLN A  50      11.308  -1.461  -2.861  1.00  0.00           C  
ATOM    776  C   GLN A  50      11.591  -2.352  -4.069  1.00  0.00           C  
ATOM    777  O   GLN A  50      12.048  -3.470  -3.935  1.00  0.00           O  
ATOM    778  CB  GLN A  50       9.805  -1.351  -2.606  1.00  0.00           C  
ATOM    779  CG  GLN A  50       9.543  -1.376  -1.099  1.00  0.00           C  
ATOM    780  CD  GLN A  50       8.632  -2.557  -0.760  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       9.045  -3.698  -0.836  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       7.403  -2.331  -0.385  1.00  0.00           N  
ATOM    783  H   GLN A  50      11.181   0.690  -2.968  1.00  0.00           H  
ATOM    784  HA  GLN A  50      11.807  -1.842  -1.984  1.00  0.00           H  
ATOM    785  HB2 GLN A  50       9.436  -0.425  -3.022  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       9.299  -2.184  -3.072  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      10.481  -1.480  -0.572  1.00  0.00           H  
ATOM    788  HG3 GLN A  50       9.063  -0.457  -0.801  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       7.072  -1.411  -0.323  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       6.813  -3.081  -0.165  1.00  0.00           H  
ATOM    791  N   LYS A  51      11.337  -1.857  -5.251  1.00  0.00           N  
ATOM    792  CA  LYS A  51      11.605  -2.664  -6.472  1.00  0.00           C  
ATOM    793  C   LYS A  51      12.966  -3.351  -6.343  1.00  0.00           C  
ATOM    794  O   LYS A  51      13.100  -4.538  -6.562  1.00  0.00           O  
ATOM    795  CB  LYS A  51      11.616  -1.653  -7.617  1.00  0.00           C  
ATOM    796  CG  LYS A  51      11.084  -2.314  -8.890  1.00  0.00           C  
ATOM    797  CD  LYS A  51      10.810  -1.242  -9.947  1.00  0.00           C  
ATOM    798  CE  LYS A  51      11.329  -1.719 -11.304  1.00  0.00           C  
ATOM    799  NZ  LYS A  51      10.870  -0.688 -12.274  1.00  0.00           N  
ATOM    800  H   LYS A  51      10.980  -0.948  -5.334  1.00  0.00           H  
ATOM    801  HA  LYS A  51      10.825  -3.393  -6.626  1.00  0.00           H  
ATOM    802  HB2 LYS A  51      10.988  -0.811  -7.359  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      12.627  -1.309  -7.787  1.00  0.00           H  
ATOM    804  HG2 LYS A  51      11.818  -3.011  -9.267  1.00  0.00           H  
ATOM    805  HG3 LYS A  51      10.167  -2.839  -8.667  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       9.747  -1.061 -10.010  1.00  0.00           H  
ATOM    807  HD3 LYS A  51      11.314  -0.327  -9.673  1.00  0.00           H  
ATOM    808  HE2 LYS A  51      12.409  -1.776 -11.293  1.00  0.00           H  
ATOM    809  HE3 LYS A  51      10.902  -2.678 -11.553  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51      11.575  -0.582 -13.029  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51      10.748   0.221 -11.781  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       9.963  -0.983 -12.689  1.00  0.00           H  
ATOM    813  N   GLN A  52      13.979  -2.612  -5.981  1.00  0.00           N  
ATOM    814  CA  GLN A  52      15.328  -3.223  -5.828  1.00  0.00           C  
ATOM    815  C   GLN A  52      15.320  -4.206  -4.654  1.00  0.00           C  
ATOM    816  O   GLN A  52      15.237  -3.815  -3.507  1.00  0.00           O  
ATOM    817  CB  GLN A  52      16.267  -2.050  -5.540  1.00  0.00           C  
ATOM    818  CG  GLN A  52      17.663  -2.583  -5.214  1.00  0.00           C  
ATOM    819  CD  GLN A  52      18.347  -1.654  -4.210  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      17.696  -1.068  -3.367  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      19.642  -1.494  -4.266  1.00  0.00           N  
ATOM    822  H   GLN A  52      13.852  -1.657  -5.802  1.00  0.00           H  
ATOM    823  HA  GLN A  52      15.623  -3.720  -6.738  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      16.318  -1.410  -6.410  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      15.893  -1.485  -4.700  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      17.579  -3.574  -4.791  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      18.252  -2.628  -6.118  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      20.165  -1.966  -4.947  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      20.091  -0.902  -3.627  1.00  0.00           H  
ATOM    830  N   LYS A  53      15.401  -5.479  -4.931  1.00  0.00           N  
ATOM    831  CA  LYS A  53      15.395  -6.481  -3.826  1.00  0.00           C  
ATOM    832  C   LYS A  53      16.693  -7.294  -3.847  1.00  0.00           C  
ATOM    833  O   LYS A  53      17.517  -7.145  -4.729  1.00  0.00           O  
ATOM    834  CB  LYS A  53      14.188  -7.378  -4.110  1.00  0.00           C  
ATOM    835  CG  LYS A  53      13.596  -7.876  -2.788  1.00  0.00           C  
ATOM    836  CD  LYS A  53      13.165  -9.339  -2.935  1.00  0.00           C  
ATOM    837  CE  LYS A  53      11.669  -9.468  -2.634  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      11.000  -9.390  -3.962  1.00  0.00           N  
ATOM    839  H   LYS A  53      15.464  -5.776  -5.862  1.00  0.00           H  
ATOM    840  HA  LYS A  53      15.273  -5.991  -2.874  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      13.440  -6.813  -4.650  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      14.498  -8.224  -4.705  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      14.342  -7.797  -2.009  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      12.738  -7.275  -2.528  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      13.361  -9.672  -3.944  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      13.723  -9.949  -2.240  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      11.463 -10.420  -2.162  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      11.339  -8.657  -2.006  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      11.547  -9.933  -4.659  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      10.941  -8.396  -4.262  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      10.042  -9.789  -3.891  1.00  0.00           H  
ATOM    852  N   GLU A  54      16.886  -8.150  -2.879  1.00  0.00           N  
ATOM    853  CA  GLU A  54      18.134  -8.968  -2.843  1.00  0.00           C  
ATOM    854  C   GLU A  54      17.926 -10.218  -1.983  1.00  0.00           C  
ATOM    855  O   GLU A  54      17.679 -11.296  -2.486  1.00  0.00           O  
ATOM    856  CB  GLU A  54      19.182  -8.056  -2.205  1.00  0.00           C  
ATOM    857  CG  GLU A  54      20.072  -7.462  -3.298  1.00  0.00           C  
ATOM    858  CD  GLU A  54      21.526  -7.445  -2.819  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      21.818  -6.701  -1.897  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      22.322  -8.177  -3.383  1.00  0.00           O  
ATOM    861  H   GLU A  54      16.212  -8.253  -2.175  1.00  0.00           H  
ATOM    862  HA  GLU A  54      18.437  -9.239  -3.841  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      18.687  -7.260  -1.669  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      19.788  -8.629  -1.521  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      19.993  -8.063  -4.192  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      19.753  -6.452  -3.511  1.00  0.00           H  
ATOM    867  N   GLN A  55      18.017 -10.076  -0.690  1.00  0.00           N  
ATOM    868  CA  GLN A  55      17.820 -11.248   0.212  1.00  0.00           C  
ATOM    869  C   GLN A  55      16.906 -10.849   1.370  1.00  0.00           C  
ATOM    870  O   GLN A  55      16.722 -11.585   2.319  1.00  0.00           O  
ATOM    871  CB  GLN A  55      19.215 -11.599   0.729  1.00  0.00           C  
ATOM    872  CG  GLN A  55      20.124 -11.965  -0.446  1.00  0.00           C  
ATOM    873  CD  GLN A  55      20.074 -13.476  -0.679  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      19.759 -13.925  -1.764  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      20.370 -14.286   0.299  1.00  0.00           N  
ATOM    876  H   GLN A  55      18.208  -9.192  -0.306  1.00  0.00           H  
ATOM    877  HA  GLN A  55      17.405 -12.081  -0.332  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      19.627 -10.748   1.253  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      19.147 -12.438   1.405  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      19.789 -11.451  -1.334  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      21.138 -11.672  -0.221  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      20.623 -13.925   1.174  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      20.341 -15.255   0.159  1.00  0.00           H  
ATOM    884  N   ARG A  56      16.341  -9.678   1.295  1.00  0.00           N  
ATOM    885  CA  ARG A  56      15.443  -9.204   2.377  1.00  0.00           C  
ATOM    886  C   ARG A  56      14.014  -9.700   2.132  1.00  0.00           C  
ATOM    887  O   ARG A  56      13.203  -9.583   3.036  1.00  0.00           O  
ATOM    888  CB  ARG A  56      15.515  -7.682   2.275  1.00  0.00           C  
ATOM    889  CG  ARG A  56      14.519  -7.047   3.248  1.00  0.00           C  
ATOM    890  CD  ARG A  56      14.844  -5.560   3.413  1.00  0.00           C  
ATOM    891  NE  ARG A  56      13.674  -4.845   2.829  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      13.741  -4.369   1.615  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      14.769  -3.651   1.251  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      12.780  -4.613   0.765  1.00  0.00           N  
ATOM    895  OXT ARG A  56      13.757 -10.191   1.044  1.00  0.00           O  
ATOM    896  H   ARG A  56      16.512  -9.103   0.521  1.00  0.00           H  
ATOM    897  HA  ARG A  56      15.801  -9.528   3.340  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      16.516  -7.355   2.515  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      15.272  -7.382   1.265  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      13.518  -7.157   2.860  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      14.590  -7.537   4.207  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      14.955  -5.314   4.461  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      15.742  -5.306   2.870  1.00  0.00           H  
ATOM    904  HE  ARG A  56      12.855  -4.733   3.356  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      15.504  -3.465   1.902  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      14.822  -3.289   0.321  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      11.995  -5.166   1.044  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      12.830  -4.249  -0.164  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -9.226   7.884  -2.974  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.056   7.202  -2.349  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.276   6.389  -3.394  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.544   5.222  -3.602  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.649   6.274  -1.272  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.603   6.049  -0.178  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.364   6.267   1.452  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.089   5.423   2.419  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.129   7.862  -4.008  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.262   8.872  -2.651  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.103   7.399  -2.699  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.409   7.928  -1.883  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.533   6.732  -0.842  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.916   5.320  -1.711  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.210   5.050  -0.259  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.799   6.759  -0.300  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.116   5.810   2.151  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.120   4.363   2.213  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.271   5.587   3.472  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.288   6.979  -4.038  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.494   6.197  -5.033  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.964   4.975  -4.302  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.825   5.005  -3.096  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.356   7.109  -5.472  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.448   7.358  -6.972  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.108   7.017  -7.623  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.617   8.216  -8.437  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.785   9.015  -7.491  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.058   7.909  -3.845  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.107   5.910  -5.874  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -4.420   8.047  -4.945  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.423   6.634  -5.255  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.222   6.734  -7.393  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.679   8.394  -7.151  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.385   6.785  -6.854  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.229   6.165  -8.276  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -2.020   7.880  -9.274  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.453   8.804  -8.780  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.775   8.559  -6.556  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -2.183   9.973  -7.404  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -0.813   9.077  -7.854  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.748   3.875  -4.961  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.349   2.691  -4.186  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.225   1.854  -4.785  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.218   1.513  -5.946  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.665   1.951  -4.166  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.461   0.463  -3.957  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.487   2.551  -3.053  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.929   3.806  -5.913  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.092   2.976  -3.187  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.174   2.108  -5.105  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.916   0.077  -4.803  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.423  -0.029  -3.887  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -4.901   0.296  -3.055  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -7.420   2.897  -3.449  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -5.945   3.389  -2.633  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.654   1.813  -2.293  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.295   1.490  -3.942  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.165   0.648  -4.340  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.442  -0.799  -3.895  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.117  -1.183  -2.791  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.002   1.258  -3.534  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.697   2.340  -4.384  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.973   0.168  -3.087  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.180   2.010  -4.618  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.355   1.759  -3.003  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.961   0.695  -5.401  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.410   1.710  -2.640  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.195   2.412  -5.333  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.624   3.289  -3.874  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       1.924   0.609  -2.853  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       1.083  -0.556  -3.875  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       0.578  -0.315  -2.206  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.635   1.712  -3.685  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.689   2.884  -4.999  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.264   1.203  -5.330  1.00  0.00           H  
ATOM     77  N   PHE A   5      -2.013  -1.632  -4.719  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.197  -3.023  -4.233  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.806  -3.570  -4.006  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.018  -3.649  -4.918  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.855  -3.841  -5.336  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.374  -3.841  -5.242  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.012  -4.615  -4.263  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.144  -3.118  -6.163  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.408  -4.662  -4.205  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.542  -3.170  -6.106  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.173  -3.941  -5.130  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.273  -1.364  -5.626  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.774  -3.041  -3.323  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.554  -3.446  -6.281  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.500  -4.858  -5.252  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.431  -5.167  -3.544  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.668  -2.525  -6.917  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -6.893  -5.265  -3.455  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.133  -2.609  -6.816  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.250  -3.985  -5.091  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.492  -3.945  -2.822  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.868  -4.483  -2.571  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.902  -5.926  -3.040  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.933  -6.453  -3.407  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.075  -4.385  -1.057  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.069  -5.093  -0.333  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.491  -6.242   0.508  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.792  -4.095   0.576  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.147  -3.886  -2.109  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.609  -3.896  -3.090  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       2.013  -4.852  -0.793  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.095  -3.345  -0.763  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -0.763  -5.488  -1.060  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       0.288  -6.056   1.553  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       1.558  -6.313   0.356  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       0.022  -7.169   0.210  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -0.699  -3.100   0.164  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.351  -4.119   1.561  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -1.837  -4.362   0.644  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.241  -6.548  -3.064  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.325  -7.952  -3.531  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.157  -8.015  -4.799  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.402  -7.018  -5.449  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -1.028  -8.711  -2.408  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.016  -9.261  -1.443  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -0.652  -9.620  -0.114  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -0.867 -11.134  -0.045  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -2.324 -11.330  -0.292  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.058  -6.075  -2.796  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.659  -8.362  -3.698  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.689  -8.040  -1.880  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.598  -9.529  -2.821  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.468 -10.144  -1.873  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.774  -8.513  -1.275  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -0.017  -9.308   0.701  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -1.606  -9.120  -0.041  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -0.283 -11.630  -0.808  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -0.604 -11.507   0.932  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -2.870 -10.773   0.394  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -2.560 -12.338  -0.187  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -2.559 -11.017  -1.255  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.602  -9.177  -5.150  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.431  -9.304  -6.373  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.886  -9.539  -5.991  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.197  -9.946  -4.889  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.870 -10.513  -7.113  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -2.331 -10.476  -8.569  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -3.338  -9.841  -8.836  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -1.670 -11.086  -9.392  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.397  -9.967  -4.604  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.341  -8.422  -6.987  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -0.792 -10.488  -7.072  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -2.231 -11.417  -6.647  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.776  -9.292  -6.899  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.218  -9.506  -6.606  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.781 -10.515  -7.606  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.049 -11.272  -8.211  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -6.900  -8.140  -6.784  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.121  -8.068  -5.868  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -5.938  -6.994  -6.425  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.495  -8.975  -7.781  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.351  -9.861  -5.596  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.220  -8.036  -7.810  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.918  -7.543  -6.372  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -7.861  -7.541  -4.962  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.448  -9.069  -5.622  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -6.423  -6.045  -6.614  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -5.046  -7.066  -7.031  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -5.670  -7.058  -5.381  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.068 -10.526  -7.800  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.657 -11.483  -8.780  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.409 -10.972 -10.203  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.324 -10.809 -10.985  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.155 -11.503  -8.468  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -10.478 -12.696  -7.565  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -11.618 -13.510  -8.179  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -11.518 -14.966  -7.709  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -12.644 -15.149  -6.749  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.647  -9.902  -7.312  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.234 -12.466  -8.649  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.428 -10.586  -7.966  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.712 -11.588  -9.388  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -9.600 -13.319  -7.465  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -10.779 -12.338  -6.591  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -12.564 -13.091  -7.871  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -11.544 -13.476  -9.256  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -11.626 -15.637  -8.550  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -10.577 -15.134  -7.209  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -13.034 -16.106  -6.851  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -13.389 -14.450  -6.946  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -12.296 -15.020  -5.777  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.175 -10.705 -10.541  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -6.868 -10.189 -11.906  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.204  -8.695 -11.973  1.00  0.00           C  
ATOM    191  O   GLY A  11      -7.099  -8.070 -13.010  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.451 -10.837  -9.894  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -5.819 -10.336 -12.120  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -7.462 -10.720 -12.634  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.610  -8.117 -10.875  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.958  -6.666 -10.881  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.762  -5.820 -10.432  1.00  0.00           C  
ATOM    198  O   LYS A  12      -6.527  -4.745 -10.945  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -9.107  -6.535  -9.883  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.338  -5.959 -10.589  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -11.207  -5.220  -9.572  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -11.317  -3.747  -9.970  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -12.661  -3.315  -9.497  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.694  -8.637 -10.048  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.288  -6.361 -11.862  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.345  -7.511  -9.483  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.813  -5.879  -9.081  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.021  -5.270 -11.361  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.906  -6.762 -11.033  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -12.194  -5.664  -9.551  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -10.757  -5.294  -8.593  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -10.542  -3.170  -9.483  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -11.251  -3.639 -11.042  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -12.968  -3.929  -8.717  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -13.341  -3.383 -10.281  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -12.611  -2.333  -9.164  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.002  -6.290  -9.477  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.830  -5.502  -9.010  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.559  -6.324  -9.200  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.604  -7.523  -9.396  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.201  -7.159  -9.071  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.758  -4.589  -9.584  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -4.945  -5.261  -7.964  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.426  -5.686  -9.144  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.144  -6.417  -9.321  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.147  -5.971  -8.250  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.406  -5.063  -7.486  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.653  -6.028 -10.718  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.683  -6.468 -11.765  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.578  -5.572 -13.004  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -1.870  -6.399 -14.260  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -3.117  -5.813 -14.833  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.418  -4.722  -8.983  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.306  -7.481  -9.269  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.521  -4.957 -10.767  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.287  -6.516 -10.915  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.492  -7.493 -12.048  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.674  -6.389 -11.351  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -2.294  -4.767 -12.925  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -0.582  -5.164 -13.068  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -1.055  -6.308 -14.962  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -2.034  -7.433 -14.001  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -2.975  -4.800 -15.014  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -3.901  -5.941 -14.161  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -3.346  -6.294 -15.727  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.986  -6.604  -8.185  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.993  -6.221  -7.156  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.113  -4.695  -7.047  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.202  -3.997  -8.037  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.309  -6.831  -7.639  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.827  -6.044  -8.846  1.00  0.00           C  
ATOM    252  CD  LYS A  15       2.850  -6.191 -10.018  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.547  -5.779 -11.318  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       2.603  -6.164 -12.404  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.175  -7.335  -8.808  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.725  -6.643  -6.203  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       4.036  -6.787  -6.841  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.147  -7.860  -7.924  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.922  -5.002  -8.582  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.793  -6.429  -9.135  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.530  -7.220 -10.092  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       1.989  -5.555  -9.854  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       3.719  -4.712 -11.329  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       4.477  -6.314 -11.431  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       1.626  -6.002 -12.088  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       2.732  -7.170 -12.636  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       2.792  -5.586 -13.247  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.121  -4.192  -5.837  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.237  -2.712  -5.599  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.678  -1.901  -6.775  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.226  -0.877  -7.134  1.00  0.00           O  
ATOM    272  H   GLY A  16       2.053  -4.801  -5.065  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.691  -2.456  -4.706  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.274  -2.448  -5.456  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.594  -2.318  -7.375  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.048  -1.512  -8.508  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.688  -0.292  -7.949  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.564  -0.410  -7.114  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.885  -2.456  -9.294  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.360  -2.244  -8.919  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.249  -2.809 -10.030  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -2.877  -3.817 -10.604  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.284  -2.217 -10.292  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.141  -3.138  -7.079  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.856  -1.188  -9.144  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.761  -2.266 -10.349  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.611  -3.480  -9.084  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.576  -2.750  -7.991  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.564  -1.192  -8.811  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.327   0.881  -8.391  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.997   2.109  -7.864  1.00  0.00           C  
ATOM    292  C   ILE A  18      -2.041   2.623  -8.819  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.770   3.064  -9.918  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.080   3.170  -7.724  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.387   2.529  -7.272  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.386   4.208  -6.699  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.268   2.249  -8.491  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.389   0.955  -9.055  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.460   1.916  -6.894  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.225   3.652  -8.677  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.898   3.199  -6.604  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.175   1.603  -6.765  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      -1.386   3.960  -6.370  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -0.393   5.186  -7.156  1.00  0.00           H  
ATOM    305 HG23 ILE A  18       0.281   4.208  -5.852  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       1.814   2.685  -9.370  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       2.364   1.181  -8.626  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       3.244   2.682  -8.338  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.227   2.605  -8.360  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.361   3.117  -9.129  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.471   3.332  -8.122  1.00  0.00           C  
ATOM    312  O   LYS A  19      -5.480   2.698  -7.086  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.686   2.023 -10.137  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -4.326   2.520 -11.542  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -5.257   1.891 -12.581  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -4.518   0.770 -13.318  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -3.650   1.464 -14.313  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.375   2.279  -7.453  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -4.102   4.038  -9.628  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -4.104   1.141  -9.901  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.734   1.791 -10.088  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -4.427   3.595 -11.577  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -3.307   2.248 -11.767  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -6.128   1.486 -12.086  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -5.565   2.644 -13.292  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -3.916   0.199 -12.624  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -5.219   0.128 -13.827  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -2.748   0.954 -14.402  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -3.468   2.437 -13.996  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -4.126   1.482 -15.237  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.399   4.190  -8.366  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.445   4.367  -7.336  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.552   3.371  -7.556  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.145   3.261  -8.612  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.967   5.804  -7.461  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.889   5.923  -8.681  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -9.991   5.417  -8.674  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -8.483   6.583  -9.734  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.402   4.710  -9.190  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -7.029   4.213  -6.348  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.526   6.060  -6.561  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.133   6.480  -7.574  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -7.596   6.996  -9.743  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -9.069   6.664 -10.516  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.829   2.664  -6.520  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.897   1.664  -6.536  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.129   2.448  -6.163  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.221   3.622  -6.461  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.464   0.695  -5.416  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.879   1.215  -4.041  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.025  -0.699  -5.634  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.326   2.815  -5.693  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.988   1.171  -7.491  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.413   0.629  -5.418  1.00  0.00           H  
ATOM    355 HG11 VAL A  21      -9.078   1.035  -3.338  1.00  0.00           H  
ATOM    356 HG12 VAL A  21     -10.768   0.706  -3.713  1.00  0.00           H  
ATOM    357 HG13 VAL A  21     -10.069   2.277  -4.099  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -11.042  -0.633  -5.965  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.974  -1.242  -4.700  1.00  0.00           H  
ATOM    360 HG23 VAL A  21      -9.428  -1.214  -6.375  1.00  0.00           H  
ATOM    361  N   ALA A  22     -12.026   1.893  -5.451  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.149   2.751  -5.023  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.551   3.633  -3.942  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.136   3.150  -2.908  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.218   1.839  -4.469  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.919   0.969  -5.136  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.521   3.341  -5.847  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -13.911   0.814  -4.603  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -15.143   2.015  -4.981  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -14.342   2.041  -3.417  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.427   4.901  -4.201  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.783   5.812  -3.231  1.00  0.00           C  
ATOM    373  C   ASP A  23     -12.058   5.388  -1.785  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.242   5.591  -0.911  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.418   7.161  -3.532  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.565   7.925  -4.545  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -11.464   7.461  -5.669  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.027   8.956  -4.179  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.718   5.258  -5.060  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.711   5.848  -3.420  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.406   7.006  -3.942  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.495   7.724  -2.630  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.182   4.784  -1.519  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.452   4.346  -0.122  1.00  0.00           C  
ATOM    385  C   GLY A  24     -13.094   2.863  -0.002  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.540   2.418   0.985  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.833   4.603  -2.234  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.833   4.925   0.554  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.489   4.493   0.113  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.362   2.111  -1.034  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.995   0.661  -1.042  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.563   0.584  -0.598  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.217  -0.052   0.379  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.103   0.296  -2.526  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.402  -0.996  -2.920  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.766  -1.807  -1.988  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.417  -1.391  -4.271  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.159  -2.981  -2.397  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.811  -2.585  -4.669  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.178  -3.378  -3.731  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.578  -4.560  -4.115  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.769   2.513  -1.823  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.654   0.067  -0.431  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.144   0.217  -2.792  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.662   1.102  -3.090  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.722  -1.531  -0.956  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.884  -0.767  -5.005  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.664  -3.584  -1.668  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.822  -2.881  -5.708  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -10.412  -5.079  -3.326  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.742   1.251  -1.335  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.287   1.288  -1.025  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.039   1.125   0.478  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.370   0.207   0.902  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.868   2.688  -1.494  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.101   1.748  -2.118  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.754   0.519  -1.575  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -7.840   2.873  -1.228  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -9.498   3.428  -1.016  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -8.987   2.763  -2.562  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.568   1.998   1.285  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.340   1.875   2.752  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.372   0.953   3.419  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.171   0.490   4.523  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.484   3.293   3.293  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -8.993   3.331   4.726  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -7.849   3.642   4.991  1.00  0.00           O  
ATOM    428  ND2 ASN A  27      -9.829   3.018   5.667  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.109   2.734   0.931  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.342   1.517   2.941  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.908   3.978   2.691  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.521   3.579   3.282  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.748   2.760   5.442  1.00  0.00           H  
ATOM    434 HD22 ASN A  27      -9.548   3.048   6.591  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.478   0.694   2.781  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.508  -0.182   3.420  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.263  -1.660   3.095  1.00  0.00           C  
ATOM    438  O   ASN A  28     -13.078  -2.509   3.395  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.842   0.275   2.825  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.977  -0.573   3.405  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -14.794  -1.265   4.386  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -16.151  -0.551   2.833  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.640   1.084   1.896  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.517  -0.030   4.488  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -14.008   1.314   3.067  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.818   0.155   1.753  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -16.300   0.005   2.041  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -16.884  -1.088   3.200  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.161  -1.978   2.474  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.898  -3.405   2.126  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.405  -3.631   1.854  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.681  -4.191   2.651  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.718  -3.619   0.840  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.388  -4.932   0.136  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.481  -5.858   0.675  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.975  -5.193  -1.107  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.170  -7.026  -0.030  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.659  -6.352  -1.813  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.755  -7.272  -1.274  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.516  -1.284   2.227  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.250  -4.063   2.903  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.769  -3.590   1.065  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.495  -2.812   0.169  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.027  -5.680   1.633  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.667  -4.479  -1.531  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.460  -7.725   0.382  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.108  -6.529  -2.778  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.509  -8.173  -1.821  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.977  -3.233   0.702  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.546  -3.451   0.283  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.634  -3.089   1.410  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.724  -3.807   1.774  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.304  -2.532  -0.924  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.471  -2.728  -1.851  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.381  -1.850  -3.103  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.552  -4.205  -2.251  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.609  -2.812   0.105  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.405  -4.468  -0.003  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.258  -1.499  -0.598  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.390  -2.803  -1.425  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.332  -2.460  -1.297  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -9.046  -1.002  -2.995  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.684  -2.428  -3.968  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -7.371  -1.505  -3.236  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -9.399  -4.673  -1.774  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -7.653  -4.708  -1.940  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -8.658  -4.283  -3.323  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.881  -1.970   1.958  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -6.058  -1.499   3.067  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.419  -2.250   4.352  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.561  -2.717   5.077  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.476  -0.061   3.155  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.105   0.679   1.877  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.511   0.020   0.774  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.335   2.052   1.813  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.154   0.765  -0.361  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -5.986   2.780   0.676  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.391   2.139  -0.403  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.627  -1.414   1.626  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -5.008  -1.576   2.842  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.543  -0.025   3.300  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.988   0.392   3.990  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.337  -1.053   0.786  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.809   2.544   2.631  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.702   0.280  -1.207  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.166   3.844   0.636  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.111   2.704  -1.271  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.688  -2.358   4.639  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -8.125  -3.061   5.875  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.882  -4.569   5.778  1.00  0.00           C  
ATOM    511  O   LYS A  32      -8.093  -5.295   6.731  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.624  -2.777   5.959  1.00  0.00           C  
ATOM    513  CG  LYS A  32     -10.101  -2.946   7.401  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -11.314  -2.046   7.636  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -12.338  -2.786   8.500  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -13.006  -3.736   7.568  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.358  -1.963   4.044  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.630  -2.653   6.741  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.814  -1.763   5.632  1.00  0.00           H  
ATOM    520  HB3 LYS A  32     -10.156  -3.466   5.322  1.00  0.00           H  
ATOM    521  HG2 LYS A  32     -10.377  -3.977   7.569  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -9.309  -2.667   8.078  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -10.999  -1.143   8.139  1.00  0.00           H  
ATOM    524  HD3 LYS A  32     -11.761  -1.792   6.686  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -11.839  -3.322   9.297  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -13.060  -2.097   8.905  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -12.367  -4.529   7.365  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -13.241  -3.242   6.681  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -13.877  -4.098   8.005  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.463  -5.059   4.643  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -7.244  -6.539   4.532  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.797  -6.889   4.146  1.00  0.00           C  
ATOM    533  O   GLN A  33      -5.361  -8.009   4.329  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -8.220  -7.005   3.456  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.579  -7.280   4.095  1.00  0.00           C  
ATOM    536  CD  GLN A  33      -9.581  -8.688   4.693  1.00  0.00           C  
ATOM    537  OE1 GLN A  33      -8.780  -8.996   5.551  1.00  0.00           O  
ATOM    538  NE2 GLN A  33     -10.452  -9.564   4.274  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.309  -4.465   3.872  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -7.494  -7.013   5.467  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -8.325  -6.237   2.708  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.851  -7.910   3.001  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.759  -6.554   4.875  1.00  0.00           H  
ATOM    544  HG3 GLN A  33     -10.353  -7.205   3.346  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -11.100  -9.318   3.580  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -10.457 -10.468   4.650  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.045  -5.955   3.633  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.632  -6.270   3.260  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.495  -6.471   1.747  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.577  -7.116   1.278  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.403  -5.054   3.497  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -2.994  -5.455   3.569  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.326  -7.173   3.765  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.365  -5.885   0.979  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.250  -5.998  -0.503  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.458  -4.804  -1.008  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.598  -4.907  -1.858  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.660  -5.857  -1.069  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.584  -6.978  -0.601  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.298  -6.588   0.695  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.630  -7.209  -1.692  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.069  -5.338   1.372  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.802  -6.932  -0.803  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.058  -4.912  -0.765  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.604  -5.878  -2.147  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.016  -7.874  -0.443  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -7.595  -7.478   1.224  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -8.172  -6.003   0.459  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -6.642  -6.005   1.314  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -7.984  -8.224  -1.646  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -7.185  -7.022  -2.660  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.458  -6.529  -1.543  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.807  -3.656  -0.505  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.153  -2.402  -0.958  1.00  0.00           C  
ATOM    575  C   ALA A  36      -2.977  -1.409   0.179  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.416  -1.616   1.292  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.158  -1.809  -1.934  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.538  -3.620   0.148  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.222  -2.597  -1.456  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.725  -0.942  -2.408  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.046  -1.512  -1.389  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.424  -2.540  -2.676  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.379  -0.299  -0.131  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.221   0.771   0.887  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.654   2.087   0.262  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.811   2.189  -0.940  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -0.741   0.815   1.255  1.00  0.00           C  
ATOM    588  CG1 ILE A  37       0.076   1.299   0.056  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.287  -0.580   1.661  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.562   1.344   0.430  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.066  -0.153  -1.059  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -2.821   0.553   1.758  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.601   1.492   2.085  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.069   0.624  -0.772  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.251   2.288  -0.227  1.00  0.00           H  
ATOM    596 HG21 ILE A  37       0.340  -0.512   2.537  1.00  0.00           H  
ATOM    597 HG22 ILE A  37       0.267  -1.025   0.850  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -1.155  -1.184   1.883  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.945   2.343   0.269  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       2.109   0.646  -0.186  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.680   1.075   1.469  1.00  0.00           H  
ATOM    602  N   GLU A  38      -2.841   3.097   1.048  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.251   4.400   0.457  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.116   4.905  -0.423  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.035   5.182   0.056  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.472   5.348   1.628  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -3.856   6.723   1.078  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -2.760   7.736   1.416  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -2.430   7.857   2.584  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.265   8.373   0.499  1.00  0.00           O  
ATOM    611  H   GLU A  38      -2.700   3.003   2.014  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.159   4.291  -0.117  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.265   4.971   2.257  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -2.563   5.432   2.203  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -3.969   6.660   0.006  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -4.786   7.040   1.519  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.326   5.011  -1.702  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.192   5.488  -2.562  1.00  0.00           C  
ATOM    619  C   ALA A  39      -0.569   6.764  -1.977  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.138   7.835  -2.050  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -1.794   5.787  -3.928  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.216   4.766  -2.097  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.440   4.716  -2.651  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -2.491   5.010  -4.199  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -1.005   5.840  -4.666  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.306   6.736  -3.885  1.00  0.00           H  
ATOM    627  N   THR A  40       0.606   6.656  -1.414  1.00  0.00           N  
ATOM    628  CA  THR A  40       1.283   7.866  -0.840  1.00  0.00           C  
ATOM    629  C   THR A  40       2.610   8.111  -1.557  1.00  0.00           C  
ATOM    630  O   THR A  40       3.191   7.203  -2.109  1.00  0.00           O  
ATOM    631  CB  THR A  40       1.550   7.561   0.644  1.00  0.00           C  
ATOM    632  OG1 THR A  40       2.735   8.227   1.056  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.740   6.062   0.866  1.00  0.00           C  
ATOM    634  H   THR A  40       1.050   5.784  -1.380  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.645   8.729  -0.928  1.00  0.00           H  
ATOM    636  HB  THR A  40       0.721   7.913   1.234  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.585   8.583   1.934  1.00  0.00           H  
ATOM    638 HG21 THR A  40       0.784   5.598   1.051  1.00  0.00           H  
ATOM    639 HG22 THR A  40       2.389   5.905   1.715  1.00  0.00           H  
ATOM    640 HG23 THR A  40       2.189   5.624  -0.009  1.00  0.00           H  
ATOM    641  N   PRO A  41       3.049   9.336  -1.516  1.00  0.00           N  
ATOM    642  CA  PRO A  41       4.340   9.651  -2.183  1.00  0.00           C  
ATOM    643  C   PRO A  41       5.453   8.763  -1.623  1.00  0.00           C  
ATOM    644  O   PRO A  41       6.100   8.037  -2.354  1.00  0.00           O  
ATOM    645  CB  PRO A  41       4.580  11.120  -1.846  1.00  0.00           C  
ATOM    646  CG  PRO A  41       3.807  11.352  -0.591  1.00  0.00           C  
ATOM    647  CD  PRO A  41       2.612  10.437  -0.645  1.00  0.00           C  
ATOM    648  HA  PRO A  41       4.256   9.524  -3.251  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       5.634  11.298  -1.683  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       4.206  11.753  -2.635  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       4.421  11.117   0.268  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       3.478  12.378  -0.544  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       2.371  10.074   0.345  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.761  10.939  -1.079  1.00  0.00           H  
ATOM    655  N   ALA A  42       5.675   8.813  -0.337  1.00  0.00           N  
ATOM    656  CA  ALA A  42       6.738   7.967   0.284  1.00  0.00           C  
ATOM    657  C   ALA A  42       6.801   6.598  -0.402  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.842   6.171  -0.861  1.00  0.00           O  
ATOM    659  CB  ALA A  42       6.317   7.819   1.746  1.00  0.00           C  
ATOM    660  H   ALA A  42       5.134   9.403   0.228  1.00  0.00           H  
ATOM    661  HA  ALA A  42       7.695   8.461   0.226  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       6.047   8.788   2.141  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       7.138   7.412   2.318  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       5.469   7.154   1.812  1.00  0.00           H  
ATOM    665  N   ASN A  43       5.691   5.907  -0.474  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.683   4.566  -1.129  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.780   4.708  -2.651  1.00  0.00           C  
ATOM    668  O   ASN A  43       6.640   4.129  -3.283  1.00  0.00           O  
ATOM    669  CB  ASN A  43       4.337   3.948  -0.748  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.450   3.258   0.615  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       5.390   2.529   0.865  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.522   3.452   1.514  1.00  0.00           N  
ATOM    673  H   ASN A  43       4.858   6.271  -0.095  1.00  0.00           H  
ATOM    674  HA  ASN A  43       6.490   3.955  -0.754  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       3.588   4.724  -0.702  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       4.052   3.221  -1.494  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.759   4.038   1.313  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       3.588   3.011   2.392  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.899   5.465  -3.245  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.937   5.629  -4.726  1.00  0.00           C  
ATOM    681  C   LEU A  44       6.377   5.869  -5.187  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.743   5.546  -6.300  1.00  0.00           O  
ATOM    683  CB  LEU A  44       4.058   6.852  -5.019  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.673   6.406  -5.510  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.835   5.433  -6.679  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.910   5.720  -4.372  1.00  0.00           C  
ATOM    687  H   LEU A  44       4.210   5.921  -2.720  1.00  0.00           H  
ATOM    688  HA  LEU A  44       4.535   4.753  -5.208  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.947   7.439  -4.120  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       4.527   7.455  -5.783  1.00  0.00           H  
ATOM    691  HG  LEU A  44       2.113   7.269  -5.844  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       3.131   4.467  -6.305  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       3.592   5.806  -7.352  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       1.896   5.345  -7.204  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.654   4.711  -4.664  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       1.003   6.272  -4.165  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       2.525   5.694  -3.486  1.00  0.00           H  
ATOM    698  N   LYS A  45       7.202   6.421  -4.338  1.00  0.00           N  
ATOM    699  CA  LYS A  45       8.618   6.664  -4.734  1.00  0.00           C  
ATOM    700  C   LYS A  45       9.375   5.334  -4.774  1.00  0.00           C  
ATOM    701  O   LYS A  45      10.047   5.018  -5.735  1.00  0.00           O  
ATOM    702  CB  LYS A  45       9.195   7.575  -3.650  1.00  0.00           C  
ATOM    703  CG  LYS A  45      10.690   7.774  -3.904  1.00  0.00           C  
ATOM    704  CD  LYS A  45      11.397   8.119  -2.592  1.00  0.00           C  
ATOM    705  CE  LYS A  45      12.358   6.986  -2.217  1.00  0.00           C  
ATOM    706  NZ  LYS A  45      12.673   7.199  -0.775  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.893   6.667  -3.440  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.664   7.154  -5.693  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       8.693   8.532  -3.681  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       9.052   7.122  -2.680  1.00  0.00           H  
ATOM    711  HG2 LYS A  45      11.110   6.865  -4.311  1.00  0.00           H  
ATOM    712  HG3 LYS A  45      10.829   8.579  -4.608  1.00  0.00           H  
ATOM    713  HD2 LYS A  45      11.953   9.037  -2.715  1.00  0.00           H  
ATOM    714  HD3 LYS A  45      10.665   8.243  -1.808  1.00  0.00           H  
ATOM    715  HE2 LYS A  45      11.880   6.027  -2.361  1.00  0.00           H  
ATOM    716  HE3 LYS A  45      13.261   7.049  -2.805  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45      12.686   6.283  -0.284  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45      11.948   7.813  -0.348  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45      13.605   7.650  -0.686  1.00  0.00           H  
ATOM    720  N   ALA A  46       9.262   4.552  -3.736  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.965   3.237  -3.712  1.00  0.00           C  
ATOM    722  C   ALA A  46       9.406   2.333  -4.813  1.00  0.00           C  
ATOM    723  O   ALA A  46      10.136   1.653  -5.506  1.00  0.00           O  
ATOM    724  CB  ALA A  46       9.662   2.659  -2.329  1.00  0.00           C  
ATOM    725  H   ALA A  46       8.710   4.825  -2.974  1.00  0.00           H  
ATOM    726  HA  ALA A  46      11.027   3.373  -3.833  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       8.977   1.829  -2.426  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       9.215   3.423  -1.710  1.00  0.00           H  
ATOM    729  HB3 ALA A  46      10.579   2.317  -1.873  1.00  0.00           H  
ATOM    730  N   LEU A  47       8.112   2.334  -4.980  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.486   1.489  -6.040  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.216   1.688  -7.371  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.615   0.741  -8.022  1.00  0.00           O  
ATOM    734  CB  LEU A  47       6.048   2.012  -6.138  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.058   0.848  -6.195  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.249   0.069  -7.499  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.294  -0.086  -5.004  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.548   2.898  -4.412  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.485   0.449  -5.753  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.832   2.620  -5.271  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.945   2.612  -7.030  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.052   1.239  -6.154  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       4.658  -0.836  -7.468  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       6.291  -0.188  -7.618  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       4.930   0.677  -8.333  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       4.342  -0.418  -4.614  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       5.833   0.444  -4.232  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       5.870  -0.941  -5.325  1.00  0.00           H  
ATOM    749  N   GLU A  48       8.391   2.917  -7.780  1.00  0.00           N  
ATOM    750  CA  GLU A  48       9.090   3.196  -9.069  1.00  0.00           C  
ATOM    751  C   GLU A  48      10.444   2.486  -9.111  1.00  0.00           C  
ATOM    752  O   GLU A  48      10.889   2.036 -10.150  1.00  0.00           O  
ATOM    753  CB  GLU A  48       9.283   4.714  -9.088  1.00  0.00           C  
ATOM    754  CG  GLU A  48      10.296   5.089 -10.170  1.00  0.00           C  
ATOM    755  CD  GLU A  48      10.630   6.577 -10.060  1.00  0.00           C  
ATOM    756  OE1 GLU A  48       9.710   7.358  -9.881  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      11.800   6.911 -10.156  1.00  0.00           O  
ATOM    758  H   GLU A  48       8.057   3.662  -7.238  1.00  0.00           H  
ATOM    759  HA  GLU A  48       8.480   2.892  -9.903  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       8.339   5.194  -9.298  1.00  0.00           H  
ATOM    761  HB3 GLU A  48       9.649   5.043  -8.126  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      11.197   4.506 -10.037  1.00  0.00           H  
ATOM    763  HG3 GLU A  48       9.875   4.887 -11.143  1.00  0.00           H  
ATOM    764  N   ALA A  49      11.104   2.389  -7.993  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.433   1.714  -7.965  1.00  0.00           C  
ATOM    766  C   ALA A  49      12.317   0.287  -8.497  1.00  0.00           C  
ATOM    767  O   ALA A  49      13.131  -0.164  -9.279  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.834   1.706  -6.492  1.00  0.00           C  
ATOM    769  H   ALA A  49      10.727   2.762  -7.169  1.00  0.00           H  
ATOM    770  HA  ALA A  49      13.153   2.275  -8.539  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      12.208   1.012  -5.953  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      12.711   2.697  -6.080  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      13.866   1.405  -6.402  1.00  0.00           H  
ATOM    774  N   GLN A  50      11.313  -0.431  -8.078  1.00  0.00           N  
ATOM    775  CA  GLN A  50      11.150  -1.831  -8.560  1.00  0.00           C  
ATOM    776  C   GLN A  50      11.028  -1.851 -10.087  1.00  0.00           C  
ATOM    777  O   GLN A  50      11.761  -2.543 -10.765  1.00  0.00           O  
ATOM    778  CB  GLN A  50       9.861  -2.329  -7.903  1.00  0.00           C  
ATOM    779  CG  GLN A  50       9.952  -3.843  -7.694  1.00  0.00           C  
ATOM    780  CD  GLN A  50       8.961  -4.267  -6.610  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       8.243  -3.448  -6.073  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       8.892  -5.522  -6.259  1.00  0.00           N  
ATOM    783  H   GLN A  50      10.668  -0.051  -7.446  1.00  0.00           H  
ATOM    784  HA  GLN A  50      11.983  -2.436  -8.242  1.00  0.00           H  
ATOM    785  HB2 GLN A  50       9.730  -1.839  -6.948  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       9.019  -2.105  -8.541  1.00  0.00           H  
ATOM    787  HG2 GLN A  50       9.718  -4.349  -8.620  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      10.954  -4.103  -7.387  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       9.471  -6.185  -6.691  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       8.265  -5.802  -5.560  1.00  0.00           H  
ATOM    791  N   LYS A  51      10.113  -1.098 -10.634  1.00  0.00           N  
ATOM    792  CA  LYS A  51       9.953  -1.082 -12.118  1.00  0.00           C  
ATOM    793  C   LYS A  51      11.244  -0.595 -12.782  1.00  0.00           C  
ATOM    794  O   LYS A  51      11.437  -0.745 -13.971  1.00  0.00           O  
ATOM    795  CB  LYS A  51       8.808  -0.104 -12.390  1.00  0.00           C  
ATOM    796  CG  LYS A  51       7.467  -0.814 -12.187  1.00  0.00           C  
ATOM    797  CD  LYS A  51       7.245  -1.826 -13.314  1.00  0.00           C  
ATOM    798  CE  LYS A  51       6.494  -1.154 -14.465  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       7.115  -1.695 -15.708  1.00  0.00           N  
ATOM    800  H   LYS A  51       9.530  -0.546 -10.073  1.00  0.00           H  
ATOM    801  HA  LYS A  51       9.692  -2.063 -12.480  1.00  0.00           H  
ATOM    802  HB2 LYS A  51       8.881   0.732 -11.709  1.00  0.00           H  
ATOM    803  HB3 LYS A  51       8.874   0.253 -13.406  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       7.473  -1.328 -11.236  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       6.671  -0.087 -12.198  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       8.200  -2.187 -13.668  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       6.662  -2.656 -12.943  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       5.443  -1.410 -14.425  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       6.623  -0.084 -14.424  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       7.676  -0.952 -16.167  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       6.366  -2.014 -16.357  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       7.732  -2.498 -15.470  1.00  0.00           H  
ATOM    813  N   GLN A  52      12.132  -0.014 -12.020  1.00  0.00           N  
ATOM    814  CA  GLN A  52      13.409   0.475 -12.610  1.00  0.00           C  
ATOM    815  C   GLN A  52      14.246  -0.710 -13.096  1.00  0.00           C  
ATOM    816  O   GLN A  52      13.720  -1.731 -13.492  1.00  0.00           O  
ATOM    817  CB  GLN A  52      14.121   1.203 -11.470  1.00  0.00           C  
ATOM    818  CG  GLN A  52      14.910   2.386 -12.035  1.00  0.00           C  
ATOM    819  CD  GLN A  52      14.859   3.556 -11.050  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      15.504   3.527 -10.021  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      14.115   4.595 -11.323  1.00  0.00           N  
ATOM    822  H   GLN A  52      11.959   0.095 -11.062  1.00  0.00           H  
ATOM    823  HA  GLN A  52      13.214   1.157 -13.421  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      13.390   1.561 -10.760  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      14.800   0.525 -10.979  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      15.938   2.091 -12.189  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      14.477   2.690 -12.975  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      13.595   4.622 -12.154  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      14.078   5.348 -10.698  1.00  0.00           H  
ATOM    830  N   LYS A  53      15.546  -0.588 -13.066  1.00  0.00           N  
ATOM    831  CA  LYS A  53      16.405  -1.713 -13.525  1.00  0.00           C  
ATOM    832  C   LYS A  53      16.098  -2.969 -12.708  1.00  0.00           C  
ATOM    833  O   LYS A  53      15.159  -3.005 -11.937  1.00  0.00           O  
ATOM    834  CB  LYS A  53      17.839  -1.247 -13.270  1.00  0.00           C  
ATOM    835  CG  LYS A  53      18.796  -1.983 -14.214  1.00  0.00           C  
ATOM    836  CD  LYS A  53      19.926  -1.041 -14.638  1.00  0.00           C  
ATOM    837  CE  LYS A  53      20.747  -0.640 -13.411  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      20.455   0.807 -13.209  1.00  0.00           N  
ATOM    839  H   LYS A  53      15.955   0.239 -12.743  1.00  0.00           H  
ATOM    840  HA  LYS A  53      16.256  -1.897 -14.578  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      17.907  -0.184 -13.445  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      18.111  -1.460 -12.248  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      19.213  -2.840 -13.705  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      18.257  -2.310 -15.089  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      20.564  -1.542 -15.351  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      19.504  -0.156 -15.091  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      20.440  -1.214 -12.549  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      21.799  -0.779 -13.602  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      20.401   1.010 -12.191  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      19.546   1.043 -13.658  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      21.213   1.376 -13.634  1.00  0.00           H  
ATOM    852  N   GLU A  54      16.885  -3.994 -12.862  1.00  0.00           N  
ATOM    853  CA  GLU A  54      16.639  -5.244 -12.087  1.00  0.00           C  
ATOM    854  C   GLU A  54      17.941  -5.722 -11.445  1.00  0.00           C  
ATOM    855  O   GLU A  54      18.884  -6.080 -12.122  1.00  0.00           O  
ATOM    856  CB  GLU A  54      16.136  -6.259 -13.114  1.00  0.00           C  
ATOM    857  CG  GLU A  54      14.813  -6.859 -12.631  1.00  0.00           C  
ATOM    858  CD  GLU A  54      14.642  -8.260 -13.219  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      15.437  -8.627 -14.068  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      13.715  -8.941 -12.810  1.00  0.00           O  
ATOM    861  H   GLU A  54      17.639  -3.941 -13.483  1.00  0.00           H  
ATOM    862  HA  GLU A  54      15.887  -5.077 -11.333  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      15.984  -5.765 -14.061  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      16.864  -7.046 -13.232  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      14.816  -6.918 -11.552  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      13.995  -6.233 -12.955  1.00  0.00           H  
ATOM    867  N   GLN A  55      17.999  -5.726 -10.141  1.00  0.00           N  
ATOM    868  CA  GLN A  55      19.237  -6.177  -9.451  1.00  0.00           C  
ATOM    869  C   GLN A  55      18.891  -6.655  -8.042  1.00  0.00           C  
ATOM    870  O   GLN A  55      19.697  -6.602  -7.135  1.00  0.00           O  
ATOM    871  CB  GLN A  55      20.135  -4.939  -9.402  1.00  0.00           C  
ATOM    872  CG  GLN A  55      21.579  -5.345  -9.704  1.00  0.00           C  
ATOM    873  CD  GLN A  55      22.225  -4.300 -10.619  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      21.590  -3.787 -11.517  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      23.472  -3.963 -10.427  1.00  0.00           N  
ATOM    876  H   GLN A  55      17.225  -5.432  -9.614  1.00  0.00           H  
ATOM    877  HA  GLN A  55      19.718  -6.964 -10.010  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      19.799  -4.224 -10.139  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      20.085  -4.495  -8.420  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      22.135  -5.410  -8.780  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      21.587  -6.305 -10.198  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      23.987  -4.375  -9.702  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      23.892  -3.294 -11.007  1.00  0.00           H  
ATOM    884  N   ARG A  56      17.689  -7.121  -7.852  1.00  0.00           N  
ATOM    885  CA  ARG A  56      17.278  -7.598  -6.507  1.00  0.00           C  
ATOM    886  C   ARG A  56      16.066  -8.525  -6.625  1.00  0.00           C  
ATOM    887  O   ARG A  56      15.018  -8.169  -6.111  1.00  0.00           O  
ATOM    888  CB  ARG A  56      16.913  -6.329  -5.741  1.00  0.00           C  
ATOM    889  CG  ARG A  56      17.002  -6.601  -4.236  1.00  0.00           C  
ATOM    890  CD  ARG A  56      17.935  -5.582  -3.580  1.00  0.00           C  
ATOM    891  NE  ARG A  56      17.439  -5.449  -2.182  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      17.966  -4.559  -1.388  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      17.711  -3.291  -1.568  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      18.753  -4.935  -0.416  1.00  0.00           N  
ATOM    895  OXT ARG A  56      16.205  -9.575  -7.231  1.00  0.00           O  
ATOM    896  H   ARG A  56      17.053  -7.151  -8.598  1.00  0.00           H  
ATOM    897  HA  ARG A  56      18.096  -8.105  -6.018  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      17.600  -5.538  -6.009  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      15.907  -6.033  -5.994  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      16.016  -6.524  -3.801  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      17.390  -7.597  -4.074  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      18.952  -5.946  -3.585  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      17.871  -4.632  -4.086  1.00  0.00           H  
ATOM    904  HE  ARG A  56      16.719  -6.031  -1.860  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      17.111  -3.004  -2.315  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      18.116  -2.608  -0.961  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      18.955  -5.906  -0.281  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      19.152  -4.250   0.195  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -9.479   7.630  -3.747  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.295   7.174  -2.970  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.368   6.338  -3.858  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.582   5.157  -4.042  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.867   6.315  -1.833  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.820   6.192  -0.731  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.526   6.746   0.838  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.524   5.682   1.903  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.355   8.626  -4.016  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.334   7.530  -3.166  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.574   7.052  -4.607  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.764   8.018  -2.560  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.760   6.783  -1.436  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.112   5.325  -2.203  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.510   5.161  -0.641  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.966   6.806  -0.977  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.673   4.650   1.618  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.821   5.815   2.931  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.481   5.944   1.792  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.333   6.927  -4.405  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.418   6.122  -5.259  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.971   4.908  -4.447  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.948   4.967  -3.233  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.228   7.027  -5.580  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.370   7.602  -6.988  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.984   7.708  -7.634  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.975   8.847  -8.653  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.506   8.223  -9.922  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.158   7.876  -4.246  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.925   5.821  -6.159  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -4.187   7.832  -4.865  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.321   6.450  -5.529  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.996   6.949  -7.581  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.816   8.582  -6.933  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.247   7.904  -6.867  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -2.746   6.779  -8.132  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.970   9.253  -8.774  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -2.287   9.620  -8.347  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.396   8.957 -10.650  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.205   7.521 -10.242  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.591   7.755  -9.764  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.684   3.787  -5.056  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.344   2.622  -4.225  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.144   1.809  -4.703  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.053   1.400  -5.841  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.627   1.829  -4.322  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.368   0.355  -4.060  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.585   2.408  -3.309  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.762   3.690  -6.017  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.191   2.923  -3.212  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.044   1.946  -5.311  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.725  -0.013  -4.844  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.302  -0.188  -4.071  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -4.882   0.231  -3.105  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.737   1.700  -2.515  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -7.516   2.638  -3.789  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.155   3.317  -2.904  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.259   1.519  -3.783  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.088   0.685  -4.070  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.388  -0.739  -3.586  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.177  -1.075  -2.439  1.00  0.00           O  
ATOM     62  CB  ILE A   4       0.038   1.323  -3.243  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.807   2.306  -4.143  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.950   0.230  -2.685  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.308   1.974  -4.212  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.391   1.821  -2.865  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.826   0.678  -5.117  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.395   1.843  -2.404  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.395   2.245  -5.134  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.681   3.308  -3.767  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       0.498  -0.185  -1.797  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       1.905   0.646  -2.434  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.064  -0.545  -3.425  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.846   2.824  -4.605  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.457   1.121  -4.860  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.672   1.741  -3.223  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.862  -1.594  -4.435  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.106  -2.977  -3.956  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.757  -3.595  -3.667  1.00  0.00           C  
ATOM     80  O   PHE A   5       0.099  -3.614  -4.513  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.735  -3.746  -5.104  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.245  -3.672  -5.080  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -4.919  -2.598  -5.679  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -4.976  -4.719  -4.502  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.318  -2.575  -5.690  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.371  -4.696  -4.526  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.041  -3.627  -5.119  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.027  -1.341  -5.369  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.738  -2.993  -3.089  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.371  -3.346  -6.028  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.432  -4.781  -5.024  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.365  -1.782  -6.116  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.464  -5.543  -4.035  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -6.841  -1.750  -6.146  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -6.931  -5.505  -4.079  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.115  -3.618  -5.147  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.551  -4.123  -2.515  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.764  -4.747  -2.262  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.746  -6.102  -2.948  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.753  -6.586  -3.423  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.897  -4.877  -0.739  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.329  -5.583  -0.155  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.127  -6.727   0.752  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -1.148  -4.582   0.664  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.249  -4.125  -1.842  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.557  -4.131  -2.659  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.781  -5.449  -0.506  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       0.983  -3.893  -0.303  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -0.936  -5.978  -0.954  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.201  -6.689   0.866  1.00  0.00           H  
ATOM    111 HD12 LEU A   6      -0.156  -7.671   0.312  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -0.340  -6.625   1.720  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -2.069  -5.047   0.984  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -1.373  -3.718   0.057  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.579  -4.275   1.530  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.424  -6.678  -3.061  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.564  -7.979  -3.764  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.426  -7.804  -5.009  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.682  -6.702  -5.453  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -1.250  -8.921  -2.776  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -0.185  -9.658  -1.972  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -0.850 -10.500  -0.882  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -1.345 -11.818  -1.483  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -2.452 -12.254  -0.588  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.222  -6.227  -2.717  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.405  -8.366  -4.029  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.881  -8.351  -2.109  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.850  -9.638  -3.317  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.376 -10.302  -2.636  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.478  -8.941  -1.520  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -0.133 -10.706  -0.100  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -1.688  -9.958  -0.470  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -1.710 -11.657  -2.488  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -0.555 -12.554  -1.481  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -2.139 -12.198   0.403  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -2.715 -13.234  -0.814  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -3.275 -11.633  -0.724  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.870  -8.883  -5.577  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.713  -8.784  -6.801  1.00  0.00           C  
ATOM    140  C   ASP A   8      -4.079  -9.431  -6.576  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.204 -10.445  -5.916  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.924  -9.539  -7.873  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -2.086 -11.050  -7.678  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -1.860 -11.515  -6.572  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -2.428 -11.716  -8.640  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.642  -9.761  -5.199  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.834  -7.752  -7.099  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.289  -9.259  -8.850  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.881  -9.280  -7.790  1.00  0.00           H  
ATOM    150  N   VAL A   9      -5.099  -8.856  -7.144  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.463  -9.431  -7.002  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.757 -10.263  -8.245  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.267  -9.974  -9.318  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -7.422  -8.238  -6.917  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.785  -8.720  -6.420  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.873  -7.185  -5.947  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.961  -8.054  -7.686  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.534 -10.036  -6.112  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.538  -7.805  -7.896  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -9.543  -8.470  -7.148  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -9.017  -8.239  -5.481  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.758  -9.790  -6.280  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -7.137  -7.456  -4.936  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -7.303  -6.222  -6.183  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -5.800  -7.130  -6.039  1.00  0.00           H  
ATOM    166  N   LYS A  10      -7.534 -11.295  -8.125  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -7.819 -12.128  -9.322  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.789 -11.412 -10.255  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.889 -11.868 -10.497  1.00  0.00           O  
ATOM    170  CB  LYS A  10      -8.435 -13.420  -8.784  1.00  0.00           C  
ATOM    171  CG  LYS A  10      -7.460 -14.085  -7.808  1.00  0.00           C  
ATOM    172  CD  LYS A  10      -8.097 -15.351  -7.230  1.00  0.00           C  
ATOM    173  CE  LYS A  10      -8.398 -15.138  -5.746  1.00  0.00           C  
ATOM    174  NZ  LYS A  10      -9.842 -15.464  -5.596  1.00  0.00           N  
ATOM    175  H   LYS A  10      -7.918 -11.529  -7.253  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -6.905 -12.341  -9.845  1.00  0.00           H  
ATOM    177  HB2 LYS A  10      -9.360 -13.191  -8.272  1.00  0.00           H  
ATOM    178  HB3 LYS A  10      -8.635 -14.092  -9.604  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -6.550 -14.346  -8.328  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -7.232 -13.402  -7.003  1.00  0.00           H  
ATOM    181  HD2 LYS A  10      -9.016 -15.564  -7.758  1.00  0.00           H  
ATOM    182  HD3 LYS A  10      -7.417 -16.181  -7.342  1.00  0.00           H  
ATOM    183  HE2 LYS A  10      -7.794 -15.802  -5.143  1.00  0.00           H  
ATOM    184  HE3 LYS A  10      -8.220 -14.109  -5.470  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -10.023 -16.415  -5.976  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -10.410 -14.766  -6.118  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -10.100 -15.440  -4.590  1.00  0.00           H  
ATOM    188  N   GLY A  11      -8.388 -10.294 -10.788  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -9.285  -9.560 -11.713  1.00  0.00           C  
ATOM    190  C   GLY A  11      -8.601  -8.283 -12.191  1.00  0.00           C  
ATOM    191  O   GLY A  11      -8.626  -7.956 -13.361  1.00  0.00           O  
ATOM    192  H   GLY A  11      -7.495  -9.944 -10.587  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -9.512 -10.186 -12.563  1.00  0.00           H  
ATOM    194  HA3 GLY A  11     -10.200  -9.306 -11.200  1.00  0.00           H  
ATOM    195  N   LYS A  12      -8.006  -7.540 -11.295  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.349  -6.268 -11.726  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.165  -5.871 -10.829  1.00  0.00           C  
ATOM    198  O   LYS A  12      -5.284  -5.150 -11.251  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.452  -5.216 -11.626  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -8.699  -4.593 -13.000  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -9.905  -3.655 -12.922  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -10.784  -3.834 -14.162  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -11.266  -2.463 -14.484  1.00  0.00           N  
ATOM    204  H   LYS A  12      -8.004  -7.815 -10.351  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -7.025  -6.349 -12.751  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.361  -5.681 -11.272  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.150  -4.445 -10.934  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -7.825  -4.034 -13.304  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -8.897  -5.373 -13.721  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -10.481  -3.885 -12.036  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -9.562  -2.632 -12.872  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -10.202  -4.235 -14.981  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -11.621  -4.478 -13.940  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -11.848  -2.107 -13.699  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -11.837  -2.490 -15.354  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -10.452  -1.833 -14.623  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.143  -6.293  -9.595  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -5.027  -5.885  -8.698  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.700  -6.427  -9.226  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.650  -7.348 -10.017  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.861  -6.854  -9.253  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.981  -4.807  -8.671  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -5.203  -6.254  -7.698  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.626  -5.846  -8.779  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.280  -6.274  -9.211  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.315  -5.968  -8.075  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.684  -5.360  -7.087  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.963  -5.434 -10.450  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.824  -5.913 -11.621  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.032  -5.791 -12.926  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -0.131  -7.018 -13.093  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -0.783  -7.841 -14.150  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.703  -5.123  -8.136  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.267  -7.326  -9.452  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -1.179  -4.396 -10.245  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.080  -5.543 -10.702  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -2.104  -6.946 -11.464  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.713  -5.306 -11.684  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -1.719  -5.729 -13.759  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -0.423  -4.901 -12.896  1.00  0.00           H  
ATOM    241  HE2 LYS A  14       0.858  -6.714 -13.406  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -0.082  -7.574 -12.170  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -1.434  -8.519 -13.709  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -0.052  -8.357 -14.685  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -1.313  -7.224 -14.795  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.901  -6.382  -8.183  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.851  -6.117  -7.077  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.104  -4.618  -6.944  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.309  -3.919  -7.916  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.099  -6.897  -7.457  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.039  -8.303  -6.826  1.00  0.00           C  
ATOM    252  CD  LYS A  15       1.578  -8.785  -6.640  1.00  0.00           C  
ATOM    253  CE  LYS A  15       1.476 -10.268  -7.008  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       1.364 -10.294  -8.494  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.188  -6.880  -8.976  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.448  -6.505  -6.153  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.154  -6.986  -8.532  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.973  -6.379  -7.093  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.561  -8.997  -7.465  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       3.527  -8.274  -5.863  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       1.296  -8.656  -5.607  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       0.902  -8.211  -7.267  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       2.363 -10.797  -6.687  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       0.595 -10.705  -6.563  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       1.851  -9.468  -8.894  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       0.359 -10.272  -8.768  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       1.804 -11.162  -8.860  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.046  -4.126  -5.736  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.232  -2.657  -5.498  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.557  -1.857  -6.619  1.00  0.00           C  
ATOM    271  O   GLY A  16       1.960  -0.752  -6.925  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.851  -4.730  -4.975  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.779  -2.392  -4.554  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.278  -2.407  -5.464  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.528  -2.390  -7.238  1.00  0.00           N  
ATOM    276  CA  GLU A  17      -0.145  -1.617  -8.324  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.690  -0.314  -7.749  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.424  -0.313  -6.784  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -1.274  -2.521  -8.856  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.655  -2.019  -8.393  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.758  -2.851  -9.052  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -3.426  -3.787  -9.761  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.917  -2.538  -8.835  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.199  -3.282  -6.983  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.558  -1.405  -9.114  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -1.241  -2.511  -9.935  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -1.123  -3.529  -8.503  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.730  -2.106  -7.322  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.773  -0.983  -8.677  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.333   0.791  -8.326  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.825   2.090  -7.790  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.721   2.795  -8.797  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.317   3.164  -9.883  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.414   2.944  -7.566  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.586   2.082  -7.091  1.00  0.00           C  
ATOM    296  CG2 ILE A  18       0.093   4.007  -6.524  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.445   1.688  -8.290  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.263   0.766  -9.104  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.358   1.946  -6.841  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.677   3.426  -8.493  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       2.183   2.647  -6.394  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.211   1.191  -6.609  1.00  0.00           H  
ATOM    303 HG21 ILE A  18       0.844   3.988  -5.756  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -0.876   3.799  -6.086  1.00  0.00           H  
ATOM    305 HG23 ILE A  18       0.074   4.979  -6.993  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       2.123   2.241  -9.161  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       2.342   0.629  -8.477  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       3.479   1.918  -8.080  1.00  0.00           H  
ATOM    309  N   LYS A  19      -2.921   3.011  -8.402  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.905   3.731  -9.243  1.00  0.00           C  
ATOM    311  C   LYS A  19      -4.993   4.174  -8.283  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.709   4.807  -7.300  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.414   2.707 -10.263  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.168   3.434 -11.382  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -5.412   2.470 -12.547  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.111   3.181 -13.868  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -5.214   2.118 -14.907  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.178   2.726  -7.499  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.449   4.579  -9.732  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.575   2.172 -10.682  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.078   2.011  -9.774  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -6.116   3.792 -11.007  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.579   4.271 -11.728  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -4.764   1.611 -12.445  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -6.443   2.148 -12.540  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -5.840   3.960 -14.048  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -4.113   3.591 -13.856  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -6.032   1.511 -14.702  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -4.346   1.545 -14.902  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -5.336   2.557 -15.842  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.207   3.777  -8.509  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.292   4.089  -7.548  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.332   3.008  -7.659  1.00  0.00           C  
ATOM    334  O   ASN A  20      -8.930   2.792  -8.695  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.884   5.457  -7.902  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.583   5.380  -9.262  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.219   4.580 -10.102  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -9.578   6.187  -9.518  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.398   3.209  -9.276  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -6.909   4.096  -6.534  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.610   5.740  -7.130  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.095   6.193  -7.942  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -9.872   6.832  -8.842  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -10.030   6.148 -10.387  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.574   2.350  -6.588  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.596   1.302  -6.590  1.00  0.00           C  
ATOM    347  C   VAL A  21     -10.872   2.046  -6.293  1.00  0.00           C  
ATOM    348  O   VAL A  21     -10.998   3.205  -6.640  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.180   0.411  -5.413  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.590   1.057  -4.092  1.00  0.00           C  
ATOM    351  CG2 VAL A  21      -9.797  -0.966  -5.528  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.092   2.563  -5.762  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.630   0.760  -7.522  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.130   0.309  -5.413  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.497   0.601  -3.735  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -9.751   2.116  -4.246  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -8.802   0.917  -3.366  1.00  0.00           H  
ATOM    358 HG21 VAL A  21      -9.923  -1.377  -4.537  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.137  -1.605  -6.099  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -10.752  -0.897  -6.018  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.771   1.483  -5.588  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -12.934   2.319  -5.235  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.395   3.250  -4.166  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.021   2.808  -3.099  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.009   1.404  -4.689  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.639   0.576  -5.227  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.287   2.875  -6.092  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -14.160   1.625  -3.645  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -13.688   0.381  -4.796  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -14.922   1.562  -5.226  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.275   4.506  -4.476  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.691   5.478  -3.530  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.963   5.075  -2.072  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.153   5.300  -1.197  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.408   6.771  -3.885  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.943   7.257  -5.259  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -12.226   6.578  -6.233  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.313   8.299  -5.314  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.534   4.818  -5.362  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.620   5.577  -3.716  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.473   6.595  -3.907  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.186   7.508  -3.152  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.084   4.462  -1.805  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.374   4.035  -0.404  1.00  0.00           C  
ATOM    385  C   GLY A  24     -12.984   2.562  -0.243  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.447   2.154   0.766  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.723   4.266  -2.526  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.788   4.641   0.278  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.420   4.160  -0.196  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.205   1.778  -1.263  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.799   0.339  -1.224  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.378   0.338  -0.742  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.030  -0.273   0.249  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -12.877  -0.056  -2.699  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.150  -1.339  -3.073  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.433  -2.098  -2.147  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.219  -1.771  -4.408  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -10.802  -3.269  -2.559  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.587  -2.950  -4.809  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -10.880  -3.700  -3.884  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.259  -4.869  -4.275  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.599   2.147  -2.073  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.450  -0.260  -0.608  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -13.914  -0.161  -2.973  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.449   0.752  -3.272  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.349  -1.789  -1.124  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.756  -1.188  -5.130  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.266  -3.857  -1.841  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.638  -3.273  -5.836  1.00  0.00           H  
ATOM    410  HH  TYR A  25      -9.960  -4.758  -5.180  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.579   1.069  -1.443  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.143   1.210  -1.067  1.00  0.00           C  
ATOM    413  C   ALA A  26      -8.977   1.099   0.461  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.407   0.150   0.957  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.781   2.620  -1.555  1.00  0.00           C  
ATOM    416  H   ALA A  26     -10.946   1.559  -2.228  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.533   0.463  -1.569  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -8.900   2.675  -2.625  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -7.761   2.847  -1.298  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -9.438   3.344  -1.090  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.480   2.054   1.205  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.344   2.004   2.697  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.454   1.161   3.344  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.581   1.122   4.552  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.426   3.474   3.139  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -9.964   3.593   4.556  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -9.356   3.129   5.500  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -11.094   4.207   4.736  1.00  0.00           N  
ATOM    429  H   ASN A  27      -9.943   2.807   0.783  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.387   1.604   2.964  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.444   3.913   3.100  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.085   4.013   2.479  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -11.577   4.577   3.969  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -11.455   4.303   5.628  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.253   0.485   2.573  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.337  -0.337   3.187  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.127  -1.831   2.909  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.960  -2.648   3.245  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.619   0.158   2.515  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.840  -0.420   3.239  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -15.406   0.216   4.105  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -15.274  -1.609   2.915  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.149   0.517   1.599  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.388  -0.155   4.249  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.649   1.237   2.557  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.632  -0.161   1.485  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -14.819  -2.123   2.215  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -16.055  -1.988   3.372  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.041  -2.199   2.282  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.827  -3.646   1.977  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.343  -3.941   1.681  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.794  -4.921   2.130  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.708  -3.863   0.726  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.378  -5.149  -0.016  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.544  -6.131   0.532  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.878  -5.315  -1.310  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.214  -7.263  -0.215  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.556  -6.446  -2.054  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.719  -7.423  -1.509  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.382  -1.532   2.000  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.182  -4.262   2.787  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.746  -3.865   0.999  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.542  -3.037   0.059  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.167  -6.027   1.527  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.522  -4.556  -1.734  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.557  -8.006   0.205  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -11.937  -6.550  -3.059  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.463  -8.297  -2.085  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.698  -3.124   0.916  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.269  -3.406   0.560  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.359  -2.886   1.632  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.298  -3.416   1.901  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.038  -2.665  -0.768  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.224  -2.932  -1.666  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.261  -1.968  -2.855  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.181  -4.371  -2.206  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.150  -2.335   0.560  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.121  -4.455   0.426  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -6.960  -1.598  -0.586  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.143  -3.024  -1.240  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.102  -2.796  -1.065  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.274  -1.579  -3.041  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.938  -1.155  -2.641  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -8.610  -2.500  -3.734  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -8.569  -4.381  -3.215  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -8.795  -5.011  -1.585  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -7.169  -4.730  -2.208  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.763  -1.837   2.219  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -5.943  -1.217   3.264  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.178  -1.869   4.632  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.258  -2.344   5.267  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.458   0.189   3.246  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.188   0.829   1.894  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.573   0.119   0.832  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.543   2.161   1.710  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.325   0.777  -0.379  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.283   2.804   0.508  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.676   2.114  -0.530  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.618  -1.422   1.947  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.899  -1.233   2.999  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.519   0.163   3.432  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.976   0.755   4.014  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.315  -0.930   0.932  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -7.019   2.694   2.498  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.854   0.257  -1.196  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.567   3.837   0.372  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.468   2.620  -1.450  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.398  -1.877   5.102  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.677  -2.480   6.439  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.379  -3.987   6.433  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.410  -4.632   7.462  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.163  -2.220   6.696  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.620  -3.021   7.919  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -10.341  -4.289   7.461  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -11.626  -4.468   8.271  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -12.443  -5.431   7.482  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.127  -1.474   4.584  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.087  -1.990   7.196  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.315  -1.166   6.879  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.738  -2.522   5.834  1.00  0.00           H  
ATOM    521  HG2 LYS A  32      -8.760  -3.290   8.515  1.00  0.00           H  
ATOM    522  HG3 LYS A  32     -10.294  -2.420   8.511  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -10.585  -4.205   6.412  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -9.699  -5.142   7.613  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -11.400  -4.873   9.248  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -12.149  -3.529   8.362  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -13.177  -5.845   8.090  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -11.827  -6.188   7.115  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -12.894  -4.937   6.688  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.083  -4.553   5.293  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.778  -6.018   5.255  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.309  -6.250   4.867  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.414  -6.044   5.663  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.715  -6.608   4.201  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.169  -6.419   4.637  1.00  0.00           C  
ATOM    536  CD  GLN A  33      -9.862  -7.782   4.700  1.00  0.00           C  
ATOM    537  OE1 GLN A  33      -9.903  -8.408   5.741  1.00  0.00           O  
ATOM    538  NE2 GLN A  33     -10.413  -8.271   3.622  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.057  -4.020   4.470  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -6.983  -6.464   6.215  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.551  -6.113   3.257  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.511  -7.663   4.093  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.195  -5.955   5.613  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.680  -5.790   3.924  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -10.381  -7.766   2.782  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -10.857  -9.144   3.651  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.049  -6.685   3.657  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.637  -6.932   3.246  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.525  -6.920   1.717  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.650  -7.546   1.149  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.776  -6.854   3.025  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.003  -6.161   3.661  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.320  -7.896   3.616  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.388  -6.207   1.044  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.304  -6.160  -0.444  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.556  -4.908  -0.885  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.675  -4.967  -1.711  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.738  -6.078  -0.961  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.602  -7.179  -0.352  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.468  -6.619   0.780  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.506  -7.732  -1.450  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.078  -5.699   1.515  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.822  -7.046  -0.828  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.146  -5.117  -0.716  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.731  -6.190  -2.035  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -5.973  -7.962   0.029  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -6.846  -6.083   1.481  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -7.965  -7.428   1.290  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -8.206  -5.946   0.368  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.086  -6.924  -1.876  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -8.171  -8.473  -1.032  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -6.898  -8.181  -2.221  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.935  -3.771  -0.365  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.268  -2.494  -0.783  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.129  -1.497   0.362  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.521  -1.746   1.486  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.230  -1.880  -1.790  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.680  -3.758   0.275  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.318  -2.688  -1.252  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.749  -1.053  -2.289  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.103  -1.516  -1.265  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.527  -2.621  -2.511  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.620  -0.333   0.044  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.508   0.748   1.060  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.774   2.088   0.376  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.318   2.347  -0.720  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.093   0.686   1.622  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.096   0.673   0.454  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.965  -0.570   2.488  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.076  -0.278   0.732  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.342  -0.157  -0.889  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.229   0.590   1.848  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.916   1.560   2.237  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.611   0.362  -0.439  1.00  0.00           H  
ATOM    595 HG13 ILE A  37       0.285   1.673   0.310  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -0.668  -1.404   1.872  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -1.919  -0.784   2.950  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -0.225  -0.403   3.256  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.576   0.024   1.641  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.773  -0.241  -0.092  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       0.704  -1.287   0.844  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.525   2.922   1.019  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.866   4.258   0.433  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.663   4.843  -0.290  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.640   5.106   0.305  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -4.247   5.127   1.627  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -2.995   5.419   2.449  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -3.380   5.619   3.914  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -4.337   4.998   4.346  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.709   6.388   4.581  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.873   2.664   1.893  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.695   4.182  -0.246  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.678   6.054   1.275  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -4.966   4.604   2.238  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -2.311   4.587   2.366  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -2.523   6.313   2.075  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.767   5.040  -1.575  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.592   5.609  -2.311  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.136   6.931  -1.672  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.904   7.861  -1.518  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.071   5.845  -3.738  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.613   4.806  -2.055  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.779   4.900  -2.313  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -2.556   4.954  -4.110  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -1.224   6.084  -4.367  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.771   6.667  -3.753  1.00  0.00           H  
ATOM    627  N   THR A  40       0.119   7.015  -1.308  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.660   8.269  -0.685  1.00  0.00           C  
ATOM    629  C   THR A  40       2.093   8.484  -1.153  1.00  0.00           C  
ATOM    630  O   THR A  40       2.797   7.537  -1.411  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.651   8.054   0.838  1.00  0.00           C  
ATOM    632  OG1 THR A  40       1.787   8.696   1.405  1.00  0.00           O  
ATOM    633  CG2 THR A  40       0.711   6.562   1.180  1.00  0.00           C  
ATOM    634  H   THR A  40       0.716   6.252  -1.454  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.047   9.118  -0.945  1.00  0.00           H  
ATOM    636  HB  THR A  40      -0.244   8.486   1.255  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.142   8.129   2.094  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.120   6.016   0.345  1.00  0.00           H  
ATOM    639 HG22 THR A  40      -0.281   6.204   1.397  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.343   6.417   2.044  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.488   9.717  -1.242  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.879   9.960  -1.699  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.850   9.076  -0.913  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.586   8.299  -1.486  1.00  0.00           O  
ATOM    645  CB  PRO A  41       4.113  11.438  -1.405  1.00  0.00           C  
ATOM    646  CG  PRO A  41       3.155  11.772  -0.308  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.973  10.849  -0.459  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.966   9.771  -2.756  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       5.131  11.597  -1.079  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.897  12.034  -2.278  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.626  11.618   0.654  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.830  12.796  -0.401  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.627  10.520   0.512  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.175  11.338  -0.994  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.845   9.177   0.389  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.753   8.326   1.218  1.00  0.00           C  
ATOM    657  C   ALA A  42       5.881   6.922   0.610  1.00  0.00           C  
ATOM    658  O   ALA A  42       6.968   6.452   0.330  1.00  0.00           O  
ATOM    659  CB  ALA A  42       5.081   8.254   2.590  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.234   9.805   0.827  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.725   8.789   1.309  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       5.752   8.648   3.340  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       4.845   7.226   2.823  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       4.173   8.838   2.578  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.779   6.247   0.409  1.00  0.00           N  
ATOM    666  CA  ASN A  43       4.839   4.874  -0.174  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.079   4.933  -1.686  1.00  0.00           C  
ATOM    668  O   ASN A  43       5.969   4.290  -2.207  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.475   4.256   0.124  1.00  0.00           C  
ATOM    670  CG  ASN A  43       3.648   3.091   1.098  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       4.756   2.700   1.404  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       2.593   2.516   1.604  1.00  0.00           N  
ATOM    673  H   ASN A  43       3.910   6.641   0.645  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.614   4.298   0.306  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       2.829   5.005   0.561  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.038   3.891  -0.793  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       1.695   2.835   1.356  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       2.695   1.765   2.231  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.295   5.698  -2.400  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.501   5.785  -3.874  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.990   5.987  -4.142  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.515   5.572  -5.155  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.700   7.008  -4.350  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.221   6.876  -3.961  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.595   8.269  -3.876  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.473   6.068  -5.018  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.588   6.210  -1.971  1.00  0.00           H  
ATOM    688  HA  LEU A  44       4.144   4.889  -4.361  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       4.108   7.900  -3.898  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.777   7.086  -5.424  1.00  0.00           H  
ATOM    691  HG  LEU A  44       2.135   6.384  -3.005  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       1.316   8.600  -4.865  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       2.309   8.958  -3.452  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       0.717   8.231  -3.247  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.805   5.373  -4.529  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       2.181   5.522  -5.623  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       0.900   6.736  -5.643  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.674   6.610  -3.219  1.00  0.00           N  
ATOM    699  CA  LYS A  45       8.136   6.830  -3.390  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.874   5.537  -3.040  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.904   5.222  -3.603  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.492   7.945  -2.403  1.00  0.00           C  
ATOM    703  CG  LYS A  45       9.829   8.576  -2.801  1.00  0.00           C  
ATOM    704  CD  LYS A  45      10.691   8.784  -1.553  1.00  0.00           C  
ATOM    705  CE  LYS A  45       9.927   9.642  -0.541  1.00  0.00           C  
ATOM    706  NZ  LYS A  45      10.205  11.052  -0.940  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.226   6.921  -2.405  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.361   7.135  -4.399  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.718   8.699  -2.421  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       8.573   7.533  -1.408  1.00  0.00           H  
ATOM    711  HG2 LYS A  45      10.344   7.924  -3.492  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       9.649   9.531  -3.272  1.00  0.00           H  
ATOM    713  HD2 LYS A  45      10.922   7.826  -1.111  1.00  0.00           H  
ATOM    714  HD3 LYS A  45      11.607   9.285  -1.826  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       8.868   9.434  -0.599  1.00  0.00           H  
ATOM    716  HE3 LYS A  45      10.293   9.462   0.458  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45      11.198  11.140  -1.234  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45      10.025  11.682  -0.130  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       9.586  11.317  -1.732  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.334   4.777  -2.123  1.00  0.00           N  
ATOM    721  CA  ALA A  46       8.975   3.488  -1.741  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.922   2.532  -2.931  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.887   1.873  -3.258  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.129   2.959  -0.581  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.493   5.049  -1.697  1.00  0.00           H  
ATOM    726  HA  ALA A  46       9.992   3.646  -1.423  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       8.497   1.990  -0.279  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       7.100   2.871  -0.897  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.192   3.646   0.251  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.800   2.468  -3.593  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.686   1.575  -4.777  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.884   1.811  -5.698  1.00  0.00           C  
ATOM    733  O   LEU A  47       9.532   0.886  -6.147  1.00  0.00           O  
ATOM    734  CB  LEU A  47       6.386   2.002  -5.462  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.281   0.991  -5.151  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.515  -0.286  -5.962  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.295   0.655  -3.660  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.036   3.019  -3.320  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.630   0.540  -4.475  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       6.093   2.976  -5.100  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       6.541   2.045  -6.529  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.322   1.417  -5.416  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       4.752  -1.012  -5.719  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       6.487  -0.690  -5.722  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       5.470  -0.057  -7.016  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       4.315   0.318  -3.357  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       5.562   1.537  -3.095  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       6.018  -0.125  -3.473  1.00  0.00           H  
ATOM    749  N   GLU A  48       9.196   3.052  -5.968  1.00  0.00           N  
ATOM    750  CA  GLU A  48      10.362   3.354  -6.841  1.00  0.00           C  
ATOM    751  C   GLU A  48      11.656   3.078  -6.073  1.00  0.00           C  
ATOM    752  O   GLU A  48      12.700   2.855  -6.653  1.00  0.00           O  
ATOM    753  CB  GLU A  48      10.234   4.840  -7.175  1.00  0.00           C  
ATOM    754  CG  GLU A  48      10.887   5.115  -8.532  1.00  0.00           C  
ATOM    755  CD  GLU A  48      12.104   6.023  -8.342  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      12.050   6.879  -7.476  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      13.068   5.845  -9.069  1.00  0.00           O  
ATOM    758  H   GLU A  48       8.671   3.784  -5.586  1.00  0.00           H  
ATOM    759  HA  GLU A  48      10.323   2.765  -7.744  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       9.187   5.109  -7.217  1.00  0.00           H  
ATOM    761  HB3 GLU A  48      10.724   5.423  -6.412  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      11.201   4.181  -8.975  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      10.175   5.601  -9.182  1.00  0.00           H  
ATOM    764  N   ALA A  49      11.587   3.075  -4.766  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.805   2.792  -3.954  1.00  0.00           C  
ATOM    766  C   ALA A  49      12.984   1.280  -3.819  1.00  0.00           C  
ATOM    767  O   ALA A  49      14.077   0.763  -3.928  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.542   3.426  -2.585  1.00  0.00           C  
ATOM    769  H   ALA A  49      10.732   3.246  -4.320  1.00  0.00           H  
ATOM    770  HA  ALA A  49      13.676   3.238  -4.410  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      11.955   2.750  -1.982  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      12.003   4.353  -2.713  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      13.483   3.621  -2.092  1.00  0.00           H  
ATOM    774  N   GLN A  50      11.912   0.564  -3.592  1.00  0.00           N  
ATOM    775  CA  GLN A  50      12.022  -0.917  -3.463  1.00  0.00           C  
ATOM    776  C   GLN A  50      12.692  -1.490  -4.715  1.00  0.00           C  
ATOM    777  O   GLN A  50      13.428  -2.454  -4.650  1.00  0.00           O  
ATOM    778  CB  GLN A  50      10.577  -1.418  -3.332  1.00  0.00           C  
ATOM    779  CG  GLN A  50      10.494  -2.894  -3.741  1.00  0.00           C  
ATOM    780  CD  GLN A  50       9.747  -3.012  -5.070  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       8.534  -2.933  -5.107  1.00  0.00           O  
ATOM    782  NE2 GLN A  50      10.421  -3.198  -6.171  1.00  0.00           N  
ATOM    783  H   GLN A  50      11.037   1.000  -3.515  1.00  0.00           H  
ATOM    784  HA  GLN A  50      12.586  -1.177  -2.581  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      10.254  -1.313  -2.306  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       9.934  -0.835  -3.972  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      11.492  -3.295  -3.851  1.00  0.00           H  
ATOM    788  HG3 GLN A  50       9.963  -3.449  -2.983  1.00  0.00           H  
ATOM    789 HE21 GLN A  50      11.398  -3.262  -6.143  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       9.950  -3.270  -7.029  1.00  0.00           H  
ATOM    791  N   LYS A  51      12.447  -0.900  -5.854  1.00  0.00           N  
ATOM    792  CA  LYS A  51      13.078  -1.412  -7.102  1.00  0.00           C  
ATOM    793  C   LYS A  51      14.589  -1.176  -7.056  1.00  0.00           C  
ATOM    794  O   LYS A  51      15.369  -1.983  -7.517  1.00  0.00           O  
ATOM    795  CB  LYS A  51      12.450  -0.605  -8.240  1.00  0.00           C  
ATOM    796  CG  LYS A  51      13.187  -0.918  -9.545  1.00  0.00           C  
ATOM    797  CD  LYS A  51      12.171  -1.121 -10.668  1.00  0.00           C  
ATOM    798  CE  LYS A  51      11.818  -2.606 -10.767  1.00  0.00           C  
ATOM    799  NZ  LYS A  51      12.941  -3.219 -11.530  1.00  0.00           N  
ATOM    800  H   LYS A  51      11.854  -0.119  -5.888  1.00  0.00           H  
ATOM    801  HA  LYS A  51      12.862  -2.460  -7.233  1.00  0.00           H  
ATOM    802  HB2 LYS A  51      11.407  -0.871  -8.340  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      12.535   0.449  -8.025  1.00  0.00           H  
ATOM    804  HG2 LYS A  51      13.843  -0.096  -9.796  1.00  0.00           H  
ATOM    805  HG3 LYS A  51      13.768  -1.819  -9.422  1.00  0.00           H  
ATOM    806  HD2 LYS A  51      11.279  -0.550 -10.452  1.00  0.00           H  
ATOM    807  HD3 LYS A  51      12.595  -0.788 -11.604  1.00  0.00           H  
ATOM    808  HE2 LYS A  51      11.748  -3.040  -9.779  1.00  0.00           H  
ATOM    809  HE3 LYS A  51      10.892  -2.737 -11.304  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51      13.624  -3.637 -10.866  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51      13.414  -2.488 -12.102  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51      12.571  -3.963 -12.154  1.00  0.00           H  
ATOM    813  N   GLN A  52      15.005  -0.071  -6.500  1.00  0.00           N  
ATOM    814  CA  GLN A  52      16.465   0.226  -6.421  1.00  0.00           C  
ATOM    815  C   GLN A  52      17.225  -0.981  -5.873  1.00  0.00           C  
ATOM    816  O   GLN A  52      18.338  -1.261  -6.271  1.00  0.00           O  
ATOM    817  CB  GLN A  52      16.574   1.401  -5.451  1.00  0.00           C  
ATOM    818  CG  GLN A  52      17.961   2.036  -5.571  1.00  0.00           C  
ATOM    819  CD  GLN A  52      17.969   3.034  -6.730  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      16.925   3.447  -7.198  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      19.109   3.440  -7.218  1.00  0.00           N  
ATOM    822  H   GLN A  52      14.355   0.566  -6.134  1.00  0.00           H  
ATOM    823  HA  GLN A  52      16.849   0.510  -7.388  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      15.818   2.135  -5.688  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      16.429   1.047  -4.441  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      18.202   2.547  -4.651  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      18.694   1.265  -5.758  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      19.950   3.104  -6.841  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      19.125   4.079  -7.960  1.00  0.00           H  
ATOM    830  N   LYS A  53      16.637  -1.695  -4.954  1.00  0.00           N  
ATOM    831  CA  LYS A  53      17.329  -2.878  -4.374  1.00  0.00           C  
ATOM    832  C   LYS A  53      16.309  -3.854  -3.786  1.00  0.00           C  
ATOM    833  O   LYS A  53      16.195  -3.993  -2.583  1.00  0.00           O  
ATOM    834  CB  LYS A  53      18.218  -2.306  -3.268  1.00  0.00           C  
ATOM    835  CG  LYS A  53      19.479  -3.160  -3.120  1.00  0.00           C  
ATOM    836  CD  LYS A  53      20.274  -3.128  -4.426  1.00  0.00           C  
ATOM    837  CE  LYS A  53      21.572  -2.346  -4.210  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      22.665  -3.328  -4.460  1.00  0.00           N  
ATOM    839  H   LYS A  53      15.741  -1.450  -4.642  1.00  0.00           H  
ATOM    840  HA  LYS A  53      17.936  -3.365  -5.121  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      18.499  -1.294  -3.520  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      17.675  -2.305  -2.335  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      20.087  -2.767  -2.318  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      19.200  -4.178  -2.895  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      20.505  -4.138  -4.733  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      19.688  -2.643  -5.191  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      21.634  -1.525  -4.911  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      21.626  -1.981  -3.196  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      23.501  -2.828  -4.825  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      22.347  -4.032  -5.157  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      22.913  -3.806  -3.570  1.00  0.00           H  
ATOM    852  N   GLU A  54      15.565  -4.535  -4.615  1.00  0.00           N  
ATOM    853  CA  GLU A  54      14.563  -5.499  -4.079  1.00  0.00           C  
ATOM    854  C   GLU A  54      15.281  -6.767  -3.587  1.00  0.00           C  
ATOM    855  O   GLU A  54      15.775  -7.561  -4.361  1.00  0.00           O  
ATOM    856  CB  GLU A  54      13.592  -5.776  -5.245  1.00  0.00           C  
ATOM    857  CG  GLU A  54      14.045  -6.986  -6.072  1.00  0.00           C  
ATOM    858  CD  GLU A  54      13.120  -7.153  -7.282  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      13.322  -6.448  -8.258  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      12.228  -7.982  -7.213  1.00  0.00           O  
ATOM    861  H   GLU A  54      15.667  -4.417  -5.582  1.00  0.00           H  
ATOM    862  HA  GLU A  54      14.023  -5.045  -3.260  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      12.606  -5.969  -4.847  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      13.550  -4.908  -5.884  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      15.059  -6.832  -6.410  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      13.999  -7.876  -5.463  1.00  0.00           H  
ATOM    867  N   GLN A  55      15.363  -6.943  -2.298  1.00  0.00           N  
ATOM    868  CA  GLN A  55      16.057  -8.135  -1.746  1.00  0.00           C  
ATOM    869  C   GLN A  55      15.287  -8.661  -0.536  1.00  0.00           C  
ATOM    870  O   GLN A  55      15.810  -9.386   0.286  1.00  0.00           O  
ATOM    871  CB  GLN A  55      17.433  -7.614  -1.335  1.00  0.00           C  
ATOM    872  CG  GLN A  55      17.295  -6.655  -0.151  1.00  0.00           C  
ATOM    873  CD  GLN A  55      17.786  -7.343   1.125  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      18.961  -7.310   1.431  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      16.931  -7.972   1.885  1.00  0.00           N  
ATOM    876  H   GLN A  55      14.981  -6.282  -1.686  1.00  0.00           H  
ATOM    877  HA  GLN A  55      16.158  -8.900  -2.498  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      18.059  -8.445  -1.054  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      17.876  -7.090  -2.166  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      17.891  -5.773  -0.335  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      16.260  -6.372  -0.030  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      15.983  -7.998   1.639  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      17.239  -8.420   2.698  1.00  0.00           H  
ATOM    884  N   ARG A  56      14.040  -8.291  -0.425  1.00  0.00           N  
ATOM    885  CA  ARG A  56      13.216  -8.751   0.728  1.00  0.00           C  
ATOM    886  C   ARG A  56      11.855  -9.252   0.234  1.00  0.00           C  
ATOM    887  O   ARG A  56      11.097  -8.441  -0.273  1.00  0.00           O  
ATOM    888  CB  ARG A  56      13.045  -7.505   1.594  1.00  0.00           C  
ATOM    889  CG  ARG A  56      12.765  -7.913   3.046  1.00  0.00           C  
ATOM    890  CD  ARG A  56      11.368  -7.440   3.483  1.00  0.00           C  
ATOM    891  NE  ARG A  56      11.190  -6.087   2.877  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      10.266  -5.887   1.973  1.00  0.00           C  
ATOM    893  NH1 ARG A  56       9.826  -6.883   1.249  1.00  0.00           N  
ATOM    894  NH2 ARG A  56       9.784  -4.689   1.786  1.00  0.00           N  
ATOM    895  OXT ARG A  56      11.595 -10.436   0.372  1.00  0.00           O  
ATOM    896  H   ARG A  56      13.646  -7.705  -1.103  1.00  0.00           H  
ATOM    897  HA  ARG A  56      13.730  -9.522   1.281  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      13.952  -6.917   1.552  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      12.224  -6.922   1.214  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      12.819  -8.989   3.131  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      13.509  -7.468   3.691  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      10.614  -8.121   3.120  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      11.320  -7.369   4.558  1.00  0.00           H  
ATOM    904  HE  ARG A  56      11.765  -5.344   3.162  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      10.194  -7.801   1.384  1.00  0.00           H  
ATOM    906 HH12 ARG A  56       9.122  -6.725   0.558  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      10.121  -3.923   2.334  1.00  0.00           H  
ATOM    908 HH22 ARG A  56       9.077  -4.535   1.096  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -9.348   7.780  -3.312  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.196   7.205  -2.565  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.329   6.358  -3.501  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.526   5.165  -3.624  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.816   6.323  -1.473  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.808   6.166  -0.339  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.658   6.281   1.252  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.381   5.461   2.236  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.055   8.662  -3.779  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.127   7.981  -2.650  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.666   7.101  -4.028  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.611   7.990  -2.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.722   6.784  -1.096  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.049   5.345  -1.878  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.328   5.205  -0.420  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.062   6.944  -0.408  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.644   5.519   3.284  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.434   5.947   2.079  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.307   4.424   1.935  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.360   6.949  -4.157  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.499   6.136  -5.061  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.021   4.916  -4.279  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.017   4.943  -3.067  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.330   7.035  -5.449  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.716   7.874  -6.667  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.577   8.834  -7.005  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.699   8.215  -8.095  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.358   8.839  -7.909  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.200   7.908  -4.046  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.057   5.839  -5.933  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -4.086   7.687  -4.624  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.474   6.425  -5.694  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.899   7.220  -7.507  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.608   8.438  -6.446  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -3.987   9.770  -7.359  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -2.980   9.012  -6.124  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -2.640   7.143  -7.962  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.087   8.454  -9.072  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.287   9.233  -6.950  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -1.231   9.600  -8.608  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -0.619   8.120  -8.041  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.697   3.817  -4.919  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.339   2.633  -4.120  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.125   1.843  -4.623  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.016   1.485  -5.778  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.617   1.841  -4.259  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.371   0.361  -4.043  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.589   2.382  -3.240  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.771   3.745  -5.883  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.200   2.902  -3.094  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.022   1.992  -5.249  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.628   0.037  -4.753  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.289  -0.187  -4.200  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -5.015   0.196  -3.042  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.179   3.289  -2.815  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -6.734   1.654  -2.461  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -7.520   2.605  -3.721  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.249   1.518  -3.702  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.062   0.703  -3.997  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.390  -0.748  -3.599  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.186  -1.152  -2.471  1.00  0.00           O  
ATOM     62  CB  ILE A   4       0.023   1.283  -3.064  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.881   2.323  -3.813  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.892   0.157  -2.503  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.273   1.756  -4.161  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.401   1.781  -2.773  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.750   0.759  -5.033  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.468   1.749  -2.225  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.375   2.606  -4.722  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       1.001   3.191  -3.190  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       0.943  -0.646  -3.223  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.441  -0.203  -1.591  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.877   0.527  -2.292  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.172   0.983  -4.908  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.726   1.340  -3.274  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.900   2.546  -4.542  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.888  -1.550  -4.485  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.168  -2.954  -4.064  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.833  -3.646  -3.862  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.044  -3.691  -4.765  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.863  -3.646  -5.218  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.365  -3.480  -5.165  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -4.974  -2.335  -5.696  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.155  -4.509  -4.635  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.369  -2.222  -5.689  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.544  -4.399  -4.643  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.150  -3.256  -5.169  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.059  -1.244  -5.403  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.769  -2.991  -3.176  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.488  -3.249  -6.137  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.626  -4.701  -5.167  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.374  -1.533  -6.094  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.691  -5.391  -4.223  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -6.841  -1.340  -6.090  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.152  -5.193  -4.232  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.219  -3.181  -5.191  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.566  -4.201  -2.725  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.740  -4.886  -2.558  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.663  -6.236  -3.250  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.646  -6.758  -3.734  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.924  -5.085  -1.055  1.00  0.00           C  
ATOM    102  CG  LEU A   6       0.627  -3.804  -0.258  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.877  -2.523  -1.070  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.815  -3.823   0.244  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.205  -4.172  -1.997  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.542  -4.289  -2.962  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.259  -5.866  -0.721  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.944  -5.387  -0.865  1.00  0.00           H  
ATOM    109  HG  LEU A   6       1.271  -3.790   0.587  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       0.098  -1.812  -0.852  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       0.883  -2.735  -2.124  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.831  -2.103  -0.788  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.275  -2.874   0.029  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.821  -3.992   1.310  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -1.361  -4.611  -0.245  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.515  -6.786  -3.324  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.689  -8.094  -4.004  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.596  -7.917  -5.213  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.943  -6.814  -5.589  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -1.363  -9.006  -2.978  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -0.301  -9.743  -2.167  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -0.901 -10.183  -0.827  1.00  0.00           C  
ATOM    123  CE  LYS A   7       0.079 -11.110  -0.103  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -0.692 -11.655   1.050  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.296  -6.321  -2.946  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.264  -8.502  -4.299  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.976  -8.413  -2.314  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.984  -9.727  -3.490  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.030 -10.611  -2.721  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.534  -9.085  -1.991  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -1.092  -9.313  -0.215  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -1.826 -10.710  -1.004  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       0.394 -11.909  -0.762  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       0.933 -10.553   0.251  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -0.047 -12.152   1.696  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -1.412 -12.320   0.703  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -1.154 -10.875   1.559  1.00  0.00           H  
ATOM    138  N   ASP A   8      -2.002  -8.993  -5.812  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.907  -8.882  -6.983  1.00  0.00           C  
ATOM    140  C   ASP A   8      -4.314  -9.334  -6.573  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.475 -10.099  -5.642  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -2.323  -9.822  -8.040  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -2.596 -11.272  -7.641  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -3.756 -11.646  -7.603  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -1.641 -11.982  -7.375  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.722  -9.872  -5.479  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.916  -7.865  -7.352  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.785  -9.620  -8.995  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -1.258  -9.664  -8.113  1.00  0.00           H  
ATOM    150  N   VAL A   9      -5.334  -8.875  -7.245  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.715  -9.300  -6.861  1.00  0.00           C  
ATOM    152  C   VAL A   9      -7.265 -10.280  -7.901  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.520 -10.914  -8.621  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -7.559  -8.019  -6.830  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.729  -8.209  -5.862  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.708  -6.840  -6.357  1.00  0.00           C  
ATOM    157  H   VAL A   9      -5.197  -8.256  -7.993  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.706  -9.757  -5.884  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.942  -7.815  -7.820  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -9.650  -7.934  -6.351  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -8.582  -7.585  -4.994  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.778  -9.244  -5.556  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -7.354  -6.021  -6.082  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -6.050  -6.526  -7.154  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.122  -7.140  -5.502  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.562 -10.410  -7.986  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -9.150 -11.348  -8.983  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.766 -10.909 -10.398  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.559 -10.340 -11.120  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.661 -11.245  -8.776  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -11.333 -12.526  -9.274  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -12.373 -12.173 -10.337  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -13.687 -12.891 -10.022  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -14.205 -12.222  -8.797  1.00  0.00           N  
ATOM    175  H   LYS A  10      -9.148  -9.891  -7.400  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.820 -12.356  -8.794  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.874 -11.112  -7.725  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -11.045 -10.402  -9.331  1.00  0.00           H  
ATOM    179  HG2 LYS A  10     -10.587 -13.181  -9.702  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -11.818 -13.023  -8.449  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -12.537 -11.106 -10.339  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -12.018 -12.486 -11.307  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -14.383 -12.773 -10.841  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -13.507 -13.936  -9.824  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -14.870 -11.471  -9.066  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -13.410 -11.809  -8.265  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -14.696 -12.919  -8.202  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.548 -11.165 -10.792  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.101 -10.759 -12.154  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.382  -9.270 -12.363  1.00  0.00           C  
ATOM    191  O   GLY A  11      -7.812  -8.854 -13.420  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.925 -11.620 -10.188  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.041 -10.942 -12.252  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -7.637 -11.330 -12.897  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.139  -8.464 -11.366  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.390  -7.001 -11.515  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.179  -6.205 -11.027  1.00  0.00           C  
ATOM    198  O   LYS A  12      -5.333  -5.809 -11.803  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.610  -6.712 -10.641  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -9.815  -6.415 -11.536  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -10.968  -5.888 -10.683  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -11.451  -4.553 -11.255  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -11.844  -4.858 -12.660  1.00  0.00           N  
ATOM    204  H   LYS A  12      -6.789  -8.819 -10.522  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -7.610  -6.761 -12.543  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -8.822  -7.571 -10.021  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.409  -5.855 -10.015  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -9.542  -5.671 -12.271  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.124  -7.320 -12.036  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -11.780  -6.602 -10.695  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -10.631  -5.742  -9.669  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -12.299  -4.190 -10.692  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -10.652  -3.829 -11.243  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -10.991  -4.958 -13.245  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -12.431  -4.084 -13.030  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -12.384  -5.746 -12.686  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.086  -5.966  -9.748  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.924  -5.196  -9.225  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.670  -6.068  -9.302  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.746  -7.276  -9.409  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.773  -6.295  -9.134  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.783  -4.308  -9.825  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -5.103  -4.913  -8.196  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.520  -5.464  -9.248  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.261  -6.251  -9.319  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.324  -5.831  -8.187  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.595  -4.903  -7.450  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.650  -5.912 -10.681  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.693  -6.142 -11.779  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.009  -6.705 -13.029  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -1.731  -7.981 -13.473  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -0.667  -9.016 -13.582  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.482  -4.495  -9.160  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.471  -7.307  -9.262  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.339  -4.877 -10.688  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.205  -6.547 -10.860  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -2.435  -6.843 -11.429  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.169  -5.205 -12.025  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -1.050  -5.972 -13.822  1.00  0.00           H  
ATOM    240  HD3 LYS A  14       0.021  -6.936 -12.804  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -2.466  -8.271 -12.734  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -2.202  -7.832 -14.432  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14       0.021  -8.890 -12.815  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -0.186  -8.921 -14.500  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -1.093  -9.960 -13.511  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.770  -6.517  -8.038  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.726  -6.179  -6.948  1.00  0.00           C  
ATOM    248  C   LYS A  15       1.917  -4.658  -6.832  1.00  0.00           C  
ATOM    249  O   LYS A  15       1.950  -3.957  -7.823  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.034  -6.852  -7.362  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.626  -6.115  -8.566  1.00  0.00           C  
ATOM    252  CD  LYS A  15       2.766  -6.378  -9.807  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.595  -6.105 -11.067  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       2.736  -5.239 -11.920  1.00  0.00           N  
ATOM    255  H   LYS A  15       0.959  -7.266  -8.638  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.375  -6.593  -6.014  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.731  -6.820  -6.538  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       2.841  -7.880  -7.631  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.649  -5.055  -8.362  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.630  -6.468  -8.745  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.441  -7.409  -9.805  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       1.900  -5.727  -9.795  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.511  -5.592 -10.808  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       3.814  -7.029 -11.580  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       3.011  -4.245 -11.795  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       1.740  -5.361 -11.646  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       2.858  -5.506 -12.917  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.030  -4.163  -5.617  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.205  -2.683  -5.362  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.707  -1.839  -6.542  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.362  -0.900  -6.952  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.989  -4.778  -4.849  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.640  -2.413  -4.482  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.242  -2.458  -5.181  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.554  -2.138  -7.086  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.047  -1.309  -8.221  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.588  -0.036  -7.660  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.438  -0.091  -6.795  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.984  -2.184  -8.966  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.427  -1.790  -8.596  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.409  -2.425  -9.582  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -2.953  -3.074 -10.509  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.602  -2.251  -9.392  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.024  -2.889  -6.744  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.860  -1.055  -8.884  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.848  -2.055 -10.029  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.823  -3.221  -8.710  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.649  -2.133  -7.598  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.532  -0.717  -8.638  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.188   1.104  -8.137  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.780   2.367  -7.611  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.729   2.995  -8.624  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.354   3.360  -9.721  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.384   3.324  -7.412  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.531   2.632  -6.694  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.088   4.525  -6.595  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.712   2.478  -7.652  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.498   1.132  -8.835  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.296   2.188  -6.657  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.720   3.662  -8.374  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.828   3.236  -5.853  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.212   1.659  -6.353  1.00  0.00           H  
ATOM    303 HG21 ILE A  18       0.546   5.372  -6.800  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -0.042   4.285  -5.543  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -1.106   4.763  -6.866  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       2.346   2.386  -8.663  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       3.276   1.597  -7.391  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       3.349   3.348  -7.579  1.00  0.00           H  
ATOM    309  N   LYS A  19      -2.936   3.157  -8.225  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.957   3.804  -9.078  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.064   4.223  -8.130  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.803   4.844  -7.131  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.423   2.728 -10.060  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.179   3.390 -11.215  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.848   2.674 -12.527  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.196   3.587 -13.706  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -4.738   2.851 -14.917  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.177   2.883  -7.317  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.546   4.656  -9.599  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.566   2.195 -10.445  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.081   2.038  -9.551  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -6.242   3.330 -11.031  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.885   4.426 -11.290  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -3.794   2.437 -12.552  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -5.425   1.764 -12.596  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -6.263   3.755 -13.746  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -4.670   4.525 -13.623  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -5.338   3.110 -15.726  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -4.806   1.827 -14.747  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -3.752   3.104 -15.125  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.267   3.825  -8.384  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.364   4.114  -7.432  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.410   3.044  -7.577  1.00  0.00           C  
ATOM    334  O   ASN A  20      -8.998   2.852  -8.624  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.943   5.492  -7.753  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.647   5.445  -9.108  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -9.843   5.242  -9.178  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -7.951   5.625 -10.196  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.443   3.269  -9.164  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -6.994   4.092  -6.415  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.663   5.763  -6.971  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.148   6.220  -7.781  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -6.986   5.788 -10.139  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -8.390   5.594 -11.070  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.667   2.376  -6.520  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.700   1.341  -6.543  1.00  0.00           C  
ATOM    347  C   VAL A  21     -10.968   2.094  -6.231  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.097   3.249  -6.587  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.284   0.423  -5.391  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.677   1.032  -4.047  1.00  0.00           C  
ATOM    351  CG2 VAL A  21      -9.907  -0.947  -5.542  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.193   2.576  -5.685  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.743   0.823  -7.487  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.232   0.313  -5.402  1.00  0.00           H  
ATOM    355 HG11 VAL A  21      -9.882   2.086  -4.177  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -8.860   0.913  -3.349  1.00  0.00           H  
ATOM    357 HG13 VAL A  21     -10.554   0.537  -3.669  1.00  0.00           H  
ATOM    358 HG21 VAL A  21      -9.267  -1.564  -6.157  1.00  0.00           H  
ATOM    359 HG22 VAL A  21     -10.877  -0.855  -6.000  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -10.003  -1.391  -4.566  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.853   1.543  -5.497  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.004   2.387  -5.124  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.436   3.302  -4.056  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.048   2.840  -3.003  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.077   1.469  -4.570  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.714   0.643  -5.127  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.363   2.952  -5.973  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -15.000   1.640  -5.087  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -14.209   1.678  -3.521  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -13.768   0.444  -4.696  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.303   4.569  -4.343  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.685   5.503  -3.378  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.967   5.078  -1.928  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.156   5.284  -1.049  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.346   6.834  -3.696  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.735   7.427  -4.966  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -11.274   6.658  -5.793  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.731   8.641  -5.087  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.569   4.906  -5.218  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.611   5.565  -3.563  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.406   6.684  -3.842  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.193   7.503  -2.882  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.093   4.466  -1.670  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.379   4.020  -0.276  1.00  0.00           C  
ATOM    385  C   GLY A  24     -12.988   2.546  -0.141  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.429   2.128   0.853  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.735   4.281  -2.391  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.789   4.614   0.412  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.424   4.141  -0.063  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.230   1.772  -1.163  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.825   0.331  -1.146  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.392   0.316  -0.690  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.033  -0.309   0.287  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -12.936  -0.051  -2.621  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.219  -1.333  -3.021  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.484  -2.103  -2.117  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.309  -1.748  -4.359  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -10.856  -3.266  -2.557  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.681  -2.920  -4.786  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -10.956  -3.680  -3.883  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.335  -4.840  -4.300  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.642   2.151  -1.961  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.467  -0.269  -0.523  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -13.978  -0.149  -2.876  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.516   0.761  -3.194  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.385  -1.808  -1.093  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.862  -1.156  -5.063  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.305  -3.862  -1.856  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.746  -3.229  -5.817  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -10.327  -4.843  -5.260  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.595   1.052  -1.394  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.153   1.175  -1.034  1.00  0.00           C  
ATOM    413  C   ALA A  26      -8.967   1.058   0.488  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.368   0.119   0.973  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.780   2.585  -1.507  1.00  0.00           C  
ATOM    416  H   ALA A  26     -10.966   1.556  -2.168  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.552   0.430  -1.549  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.408   3.311  -1.008  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -8.931   2.662  -2.572  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -7.747   2.787  -1.273  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.468   2.008   1.239  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.299   1.966   2.727  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.381   1.114   3.425  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.499   1.135   4.634  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.362   3.445   3.162  1.00  0.00           C  
ATOM    426  CG  ASN A  27     -10.317   3.641   4.331  1.00  0.00           C  
ATOM    427  OD1 ASN A  27     -10.024   3.269   5.449  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -11.459   4.215   4.106  1.00  0.00           N  
ATOM    429  H   ASN A  27      -9.942   2.758   0.823  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.332   1.576   2.965  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.378   3.771   3.456  1.00  0.00           H  
ATOM    432  HB3 ASN A  27      -9.707   4.046   2.338  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -11.688   4.511   3.202  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -12.084   4.350   4.831  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.164   0.362   2.706  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.206  -0.459   3.398  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.059  -1.939   3.045  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.917  -2.747   3.345  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.540   0.092   2.900  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.163   0.956   3.998  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -14.490   0.463   5.059  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -14.339   2.231   3.791  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.072   0.332   1.731  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.137  -0.326   4.466  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.376   0.690   2.016  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -14.206  -0.726   2.663  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -14.074   2.630   2.936  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -14.733   2.790   4.493  1.00  0.00           H  
ATOM    449  N   PHE A  29     -10.984  -2.302   2.406  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.790  -3.730   2.030  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.308  -4.002   1.723  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.716  -4.932   2.223  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.664  -3.896   0.767  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.344  -5.174   0.005  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.497  -6.155   0.532  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.866  -5.340  -1.278  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.174  -7.283  -0.221  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.539  -6.462  -2.038  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.689  -7.437  -1.512  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.306  -1.635   2.170  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.143  -4.382   2.813  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.704  -3.889   1.032  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.477  -3.058   0.120  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.110  -6.057   1.526  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.519  -4.582  -1.690  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.503  -8.021   0.184  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -11.935  -6.565  -3.037  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.434  -8.308  -2.097  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.715  -3.210   0.892  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.286  -3.454   0.509  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.380  -2.948   1.586  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.346  -3.511   1.888  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.071  -2.676  -0.798  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.265  -2.922  -1.691  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.338  -1.908  -2.831  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.210  -4.337  -2.292  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.209  -2.461   0.508  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.118  -4.495   0.347  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -6.990  -1.616  -0.588  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.184  -3.023  -1.288  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.134  -2.824  -1.079  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -8.970  -1.082  -2.542  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.761  -2.390  -3.700  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -7.350  -1.549  -3.066  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -8.836  -5.001  -1.712  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -7.197  -4.699  -2.287  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -8.574  -4.306  -3.310  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.769  -1.884   2.155  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -5.967  -1.284   3.219  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.301  -1.929   4.570  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.455  -2.496   5.234  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.460   0.130   3.193  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.146   0.793   1.857  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.523   0.094   0.797  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.462   2.141   1.696  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.224   0.777  -0.393  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.173   2.803   0.507  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.549   2.124  -0.530  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.610  -1.455   1.869  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.914  -1.326   3.002  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.524   0.110   3.348  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.997   0.676   3.986  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.284  -0.965   0.886  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.955   2.662   2.483  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.749   0.265  -1.209  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.423   3.846   0.391  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.309   2.644  -1.436  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.537  -1.823   4.977  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.963  -2.395   6.287  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.514  -3.851   6.445  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.432  -4.355   7.548  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.492  -2.313   6.268  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.928  -0.856   6.429  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -10.391  -0.615   7.867  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -11.622   0.296   7.863  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -12.739  -0.565   8.342  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.191  -1.348   4.421  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.578  -1.796   7.098  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.860  -2.698   5.328  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.895  -2.901   7.080  1.00  0.00           H  
ATOM    521  HG2 LYS A  32      -9.096  -0.205   6.206  1.00  0.00           H  
ATOM    522  HG3 LYS A  32     -10.742  -0.646   5.752  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -10.640  -1.559   8.328  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -9.598  -0.140   8.424  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -11.473   1.130   8.534  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -11.828   0.646   6.864  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -13.486   0.032   8.747  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -12.384  -1.219   9.068  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -13.125  -1.107   7.544  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.239  -4.546   5.374  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.824  -5.956   5.518  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.368  -6.137   5.058  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.453  -6.048   5.851  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.817  -6.718   4.638  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -7.211  -8.031   4.179  1.00  0.00           C  
ATOM    536  CD  GLN A  33      -8.124  -9.190   4.588  1.00  0.00           C  
ATOM    537  OE1 GLN A  33      -8.821  -9.105   5.580  1.00  0.00           O  
ATOM    538  NE2 GLN A  33      -8.150 -10.277   3.866  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.317  -4.154   4.481  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -6.932  -6.273   6.544  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -8.717  -6.915   5.200  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -8.060  -6.118   3.776  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -7.102  -8.005   3.107  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -6.246  -8.154   4.638  1.00  0.00           H  
ATOM    545 HE21 GLN A  33      -7.585 -10.350   3.068  1.00  0.00           H  
ATOM    546 HE22 GLN A  33      -8.733 -11.021   4.123  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.133  -6.400   3.796  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.722  -6.589   3.352  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.631  -6.755   1.832  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.823  -7.516   1.335  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.870  -6.478   3.154  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.141  -5.728   3.649  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.317  -7.470   3.827  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.415  -6.032   1.081  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.313  -6.144  -0.405  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.590  -4.910  -0.936  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.722  -4.998  -1.784  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.737  -6.160  -0.966  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.595  -7.226  -0.284  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.385  -6.612   0.872  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.576  -7.781  -1.316  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.039  -5.398   1.486  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.787  -7.043  -0.684  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.181  -5.196  -0.825  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.693  -6.372  -2.024  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -5.966  -8.015   0.087  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -8.183  -6.004   0.475  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -6.733  -5.995   1.471  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -7.801  -7.395   1.484  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.092  -8.633  -0.903  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -7.035  -8.078  -2.202  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.294  -7.014  -1.575  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.972  -3.758  -0.450  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.334  -2.490  -0.928  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.122  -1.485   0.205  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.424  -1.735   1.356  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.338  -1.889  -1.903  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.692  -3.729   0.216  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.408  -2.695  -1.433  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -4.709  -2.654  -2.563  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -3.861  -1.110  -2.475  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -5.164  -1.466  -1.343  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.626  -0.328  -0.148  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.408   0.758   0.847  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.722   2.100   0.177  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.322   2.341  -0.944  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -0.926   0.667   1.233  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.779  -0.282   2.416  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.393   2.046   1.632  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       0.685  -0.713   2.546  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.411  -0.165  -1.093  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.034   0.610   1.712  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.359   0.289   0.396  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -1.090   0.223   3.322  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -1.400  -1.149   2.256  1.00  0.00           H  
ATOM    596 HG21 ILE A  37       0.090   2.506   0.782  1.00  0.00           H  
ATOM    597 HG22 ILE A  37       0.319   1.937   2.436  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -1.215   2.668   1.960  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       0.938  -1.380   1.733  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       0.830  -1.220   3.489  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.320   0.161   2.505  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.429   2.971   0.850  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.756   4.296   0.235  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.554   4.815  -0.542  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.514   5.087   0.022  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -4.064   5.224   1.409  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -4.329   6.635   0.876  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -3.713   7.659   1.828  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -4.114   7.682   2.979  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.848   8.401   1.390  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.741   2.754   1.755  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.614   4.224  -0.411  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.938   4.863   1.933  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -3.222   5.248   2.083  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -3.885   6.738  -0.104  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -5.393   6.803   0.808  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.668   4.939  -1.835  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.485   5.430  -2.609  1.00  0.00           C  
ATOM    619  C   ALA A  39      -0.909   6.678  -1.941  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.427   7.769  -2.078  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -1.997   5.775  -4.007  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.519   4.692  -2.293  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.730   4.657  -2.670  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -2.593   4.961  -4.390  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -1.155   5.944  -4.665  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.595   6.671  -3.957  1.00  0.00           H  
ATOM    627  N   THR A  40       0.171   6.520  -1.226  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.808   7.689  -0.549  1.00  0.00           C  
ATOM    629  C   THR A  40       2.165   7.972  -1.179  1.00  0.00           C  
ATOM    630  O   THR A  40       2.832   7.074  -1.642  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.981   7.307   0.934  1.00  0.00           C  
ATOM    632  OG1 THR A  40       2.128   7.957   1.459  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.158   5.793   1.099  1.00  0.00           C  
ATOM    634  H   THR A  40       0.568   5.629  -1.148  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.172   8.556  -0.633  1.00  0.00           H  
ATOM    636  HB  THR A  40       0.113   7.629   1.482  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.062   7.943   2.417  1.00  0.00           H  
ATOM    638 HG21 THR A  40       0.193   5.324   1.194  1.00  0.00           H  
ATOM    639 HG22 THR A  40       1.743   5.596   1.986  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.671   5.395   0.240  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.531   9.216  -1.170  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.844   9.573  -1.761  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.932   8.646  -1.210  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.587   7.938  -1.948  1.00  0.00           O  
ATOM    645  CB  PRO A  41       4.065  11.017  -1.315  1.00  0.00           C  
ATOM    646  CG  PRO A  41       3.239  11.167  -0.080  1.00  0.00           C  
ATOM    647  CD  PRO A  41       2.054  10.253  -0.243  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.805   9.518  -2.838  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       5.111  11.186  -1.096  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.723  11.702  -2.073  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.815  10.881   0.789  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.900  12.185   0.019  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.773   9.820   0.706  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       1.219  10.781  -0.677  1.00  0.00           H  
ATOM    655  N   ALA A  42       5.118   8.645   0.079  1.00  0.00           N  
ATOM    656  CA  ALA A  42       6.148   7.764   0.698  1.00  0.00           C  
ATOM    657  C   ALA A  42       6.226   6.406  -0.017  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.289   5.972  -0.416  1.00  0.00           O  
ATOM    659  CB  ALA A  42       5.689   7.584   2.142  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.569   9.221   0.649  1.00  0.00           H  
ATOM    661  HA  ALA A  42       7.111   8.252   0.681  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       4.966   8.346   2.386  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       6.539   7.670   2.802  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       5.239   6.610   2.258  1.00  0.00           H  
ATOM    665  N   ASN A  43       5.120   5.719  -0.163  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.161   4.380  -0.830  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.263   4.510  -2.354  1.00  0.00           C  
ATOM    668  O   ASN A  43       6.017   3.804  -2.991  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.846   3.702  -0.449  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.128   2.576   0.544  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       5.265   2.334   0.896  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.136   1.872   1.014  1.00  0.00           N  
ATOM    673  H   ASN A  43       4.267   6.070   0.181  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.988   3.802  -0.450  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       3.185   4.424   0.002  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.381   3.290  -1.333  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.215   2.068   0.727  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       3.310   1.148   1.657  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.502   5.383  -2.947  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.558   5.521  -4.431  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.996   5.745  -4.898  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.421   5.202  -5.899  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.669   6.728  -4.755  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.219   6.264  -4.946  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.858   5.230  -3.879  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.271   7.459  -4.826  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.886   5.934  -2.425  1.00  0.00           H  
ATOM    688  HA  LEU A  44       4.159   4.634  -4.896  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.719   7.439  -3.944  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       4.017   7.195  -5.664  1.00  0.00           H  
ATOM    691  HG  LEU A  44       2.113   5.818  -5.923  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       0.823   4.941  -3.995  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       2.002   5.657  -2.899  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.490   4.362  -3.991  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.768   7.614  -5.769  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       1.833   8.343  -4.568  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       0.537   7.261  -4.057  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.757   6.523  -4.183  1.00  0.00           N  
ATOM    699  CA  LYS A  45       8.168   6.746  -4.602  1.00  0.00           C  
ATOM    700  C   LYS A  45       9.014   5.541  -4.184  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.874   5.091  -4.913  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.616   8.014  -3.874  1.00  0.00           C  
ATOM    703  CG  LYS A  45       9.588   8.800  -4.763  1.00  0.00           C  
ATOM    704  CD  LYS A  45       8.849   9.330  -5.997  1.00  0.00           C  
ATOM    705  CE  LYS A  45       9.848  10.013  -6.937  1.00  0.00           C  
ATOM    706  NZ  LYS A  45       9.066  10.363  -8.160  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.409   6.946  -3.369  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.223   6.889  -5.668  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.752   8.627  -3.654  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       9.110   7.746  -2.954  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       9.995   9.630  -4.204  1.00  0.00           H  
ATOM    712  HG3 LYS A  45      10.392   8.152  -5.079  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       8.372   8.509  -6.514  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       8.101  10.045  -5.690  1.00  0.00           H  
ATOM    715  HE2 LYS A  45      10.246  10.907  -6.476  1.00  0.00           H  
ATOM    716  HE3 LYS A  45      10.647   9.335  -7.193  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45       9.522   9.945  -8.994  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       9.035  11.398  -8.264  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       8.098   9.993  -8.078  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.759   5.006  -3.021  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.532   3.817  -2.564  1.00  0.00           C  
ATOM    722  C   ALA A  46       9.334   2.670  -3.552  1.00  0.00           C  
ATOM    723  O   ALA A  46      10.242   1.911  -3.832  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.939   3.458  -1.205  1.00  0.00           C  
ATOM    725  H   ALA A  46       8.050   5.376  -2.456  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.578   4.057  -2.463  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       9.690   2.968  -0.605  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       8.100   2.793  -1.347  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.607   4.357  -0.708  1.00  0.00           H  
ATOM    730  N   LEU A  47       8.152   2.545  -4.090  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.893   1.456  -5.070  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.852   1.600  -6.254  1.00  0.00           C  
ATOM    733  O   LEU A  47       9.231   0.632  -6.885  1.00  0.00           O  
ATOM    734  CB  LEU A  47       6.443   1.678  -5.520  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.463   0.792  -4.726  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.177  -0.487  -5.513  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       6.040   0.422  -3.350  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.433   3.175  -3.853  1.00  0.00           H  
ATOM    739  HA  LEU A  47       8.000   0.487  -4.607  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       6.183   2.715  -5.368  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       6.360   1.444  -6.571  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.537   1.332  -4.589  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       4.731  -1.219  -4.857  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       6.098  -0.877  -5.917  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       4.494  -0.264  -6.320  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       6.556   1.275  -2.935  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       6.732  -0.401  -3.457  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       5.236   0.133  -2.690  1.00  0.00           H  
ATOM    749  N   GLU A  48       9.252   2.806  -6.559  1.00  0.00           N  
ATOM    750  CA  GLU A  48      10.189   3.018  -7.700  1.00  0.00           C  
ATOM    751  C   GLU A  48      11.630   2.750  -7.255  1.00  0.00           C  
ATOM    752  O   GLU A  48      12.372   2.048  -7.912  1.00  0.00           O  
ATOM    753  CB  GLU A  48      10.007   4.486  -8.095  1.00  0.00           C  
ATOM    754  CG  GLU A  48      11.186   4.939  -8.958  1.00  0.00           C  
ATOM    755  CD  GLU A  48      11.380   3.957 -10.114  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      10.422   3.291 -10.467  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      12.485   3.889 -10.627  1.00  0.00           O  
ATOM    758  H   GLU A  48       8.936   3.571  -6.036  1.00  0.00           H  
ATOM    759  HA  GLU A  48       9.925   2.378  -8.527  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       9.088   4.597  -8.653  1.00  0.00           H  
ATOM    761  HB3 GLU A  48       9.962   5.096  -7.204  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      10.985   5.925  -9.352  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      12.082   4.967  -8.358  1.00  0.00           H  
ATOM    764  N   ALA A  49      12.033   3.303  -6.142  1.00  0.00           N  
ATOM    765  CA  ALA A  49      13.425   3.074  -5.658  1.00  0.00           C  
ATOM    766  C   ALA A  49      13.731   1.574  -5.623  1.00  0.00           C  
ATOM    767  O   ALA A  49      14.802   1.138  -5.995  1.00  0.00           O  
ATOM    768  CB  ALA A  49      13.455   3.658  -4.246  1.00  0.00           C  
ATOM    769  H   ALA A  49      11.420   3.865  -5.624  1.00  0.00           H  
ATOM    770  HA  ALA A  49      14.134   3.591  -6.286  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      14.476   3.708  -3.897  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      12.878   3.029  -3.584  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      13.030   4.651  -4.260  1.00  0.00           H  
ATOM    774  N   GLN A  50      12.794   0.784  -5.175  1.00  0.00           N  
ATOM    775  CA  GLN A  50      13.023  -0.689  -5.111  1.00  0.00           C  
ATOM    776  C   GLN A  50      13.373  -1.233  -6.501  1.00  0.00           C  
ATOM    777  O   GLN A  50      14.063  -2.223  -6.636  1.00  0.00           O  
ATOM    778  CB  GLN A  50      11.692  -1.272  -4.631  1.00  0.00           C  
ATOM    779  CG  GLN A  50      11.864  -1.893  -3.240  1.00  0.00           C  
ATOM    780  CD  GLN A  50      12.508  -3.274  -3.371  1.00  0.00           C  
ATOM    781  OE1 GLN A  50      13.231  -3.534  -4.313  1.00  0.00           O  
ATOM    782  NE2 GLN A  50      12.271  -4.178  -2.459  1.00  0.00           N  
ATOM    783  H   GLN A  50      11.939   1.159  -4.880  1.00  0.00           H  
ATOM    784  HA  GLN A  50      13.805  -0.921  -4.406  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      10.951  -0.486  -4.582  1.00  0.00           H  
ATOM    786  HB3 GLN A  50      11.364  -2.032  -5.322  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      12.494  -1.256  -2.637  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      10.899  -1.994  -2.771  1.00  0.00           H  
ATOM    789 HE21 GLN A  50      11.688  -3.968  -1.701  1.00  0.00           H  
ATOM    790 HE22 GLN A  50      12.680  -5.067  -2.532  1.00  0.00           H  
ATOM    791  N   LYS A  51      12.891  -0.596  -7.535  1.00  0.00           N  
ATOM    792  CA  LYS A  51      13.184  -1.076  -8.918  1.00  0.00           C  
ATOM    793  C   LYS A  51      14.462  -0.428  -9.466  1.00  0.00           C  
ATOM    794  O   LYS A  51      15.304  -1.088 -10.043  1.00  0.00           O  
ATOM    795  CB  LYS A  51      11.977  -0.637  -9.746  1.00  0.00           C  
ATOM    796  CG  LYS A  51      11.143  -1.859 -10.126  1.00  0.00           C  
ATOM    797  CD  LYS A  51      11.987  -2.813 -10.974  1.00  0.00           C  
ATOM    798  CE  LYS A  51      11.619  -4.258 -10.635  1.00  0.00           C  
ATOM    799  NZ  LYS A  51      12.408  -4.579  -9.414  1.00  0.00           N  
ATOM    800  H   LYS A  51      12.331   0.198  -7.403  1.00  0.00           H  
ATOM    801  HA  LYS A  51      13.267  -2.151  -8.934  1.00  0.00           H  
ATOM    802  HB2 LYS A  51      11.372   0.046  -9.167  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      12.318  -0.143 -10.643  1.00  0.00           H  
ATOM    804  HG2 LYS A  51      10.818  -2.366  -9.230  1.00  0.00           H  
ATOM    805  HG3 LYS A  51      10.282  -1.545 -10.695  1.00  0.00           H  
ATOM    806  HD2 LYS A  51      11.796  -2.628 -12.022  1.00  0.00           H  
ATOM    807  HD3 LYS A  51      13.034  -2.653 -10.765  1.00  0.00           H  
ATOM    808  HE2 LYS A  51      10.559  -4.336 -10.434  1.00  0.00           H  
ATOM    809  HE3 LYS A  51      11.899  -4.917 -11.441  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51      13.385  -4.247  -9.536  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51      12.405  -5.608  -9.261  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51      11.985  -4.106  -8.592  1.00  0.00           H  
ATOM    813  N   GLN A  52      14.604   0.861  -9.312  1.00  0.00           N  
ATOM    814  CA  GLN A  52      15.816   1.549  -9.847  1.00  0.00           C  
ATOM    815  C   GLN A  52      17.014   1.385  -8.903  1.00  0.00           C  
ATOM    816  O   GLN A  52      17.241   2.193  -8.025  1.00  0.00           O  
ATOM    817  CB  GLN A  52      15.415   3.021  -9.952  1.00  0.00           C  
ATOM    818  CG  GLN A  52      15.760   3.549 -11.346  1.00  0.00           C  
ATOM    819  CD  GLN A  52      15.476   5.050 -11.406  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      16.254   5.807 -11.954  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      14.386   5.519 -10.863  1.00  0.00           N  
ATOM    822  H   GLN A  52      13.907   1.380  -8.859  1.00  0.00           H  
ATOM    823  HA  GLN A  52      16.060   1.169 -10.827  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      14.353   3.115  -9.784  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      15.950   3.593  -9.210  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      16.805   3.370 -11.550  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      15.156   3.041 -12.083  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      13.760   4.911 -10.419  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      14.193   6.480 -10.900  1.00  0.00           H  
ATOM    830  N   LYS A  53      17.794   0.356  -9.095  1.00  0.00           N  
ATOM    831  CA  LYS A  53      18.992   0.146  -8.233  1.00  0.00           C  
ATOM    832  C   LYS A  53      20.235   0.641  -8.982  1.00  0.00           C  
ATOM    833  O   LYS A  53      20.238   1.724  -9.531  1.00  0.00           O  
ATOM    834  CB  LYS A  53      19.056  -1.366  -8.004  1.00  0.00           C  
ATOM    835  CG  LYS A  53      19.911  -1.664  -6.771  1.00  0.00           C  
ATOM    836  CD  LYS A  53      19.044  -1.574  -5.512  1.00  0.00           C  
ATOM    837  CE  LYS A  53      19.742  -2.295  -4.356  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      18.648  -2.669  -3.416  1.00  0.00           N  
ATOM    839  H   LYS A  53      17.600  -0.273  -9.822  1.00  0.00           H  
ATOM    840  HA  LYS A  53      18.881   0.663  -7.293  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      18.057  -1.749  -7.850  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      19.495  -1.842  -8.867  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      20.327  -2.658  -6.853  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      20.711  -0.942  -6.707  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      18.895  -0.535  -5.252  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      18.087  -2.039  -5.699  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      20.248  -3.180  -4.718  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      20.441  -1.635  -3.867  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      19.037  -2.786  -2.459  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      18.215  -3.563  -3.728  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      17.928  -1.918  -3.406  1.00  0.00           H  
ATOM    852  N   GLU A  54      21.283  -0.140  -9.037  1.00  0.00           N  
ATOM    853  CA  GLU A  54      22.492   0.316  -9.786  1.00  0.00           C  
ATOM    854  C   GLU A  54      22.260   0.109 -11.285  1.00  0.00           C  
ATOM    855  O   GLU A  54      21.643  -0.853 -11.698  1.00  0.00           O  
ATOM    856  CB  GLU A  54      23.641  -0.562  -9.285  1.00  0.00           C  
ATOM    857  CG  GLU A  54      24.690   0.319  -8.602  1.00  0.00           C  
ATOM    858  CD  GLU A  54      26.055   0.096  -9.252  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      26.324   0.739 -10.254  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      26.810  -0.714  -8.739  1.00  0.00           O  
ATOM    861  H   GLU A  54      21.271  -1.019  -8.609  1.00  0.00           H  
ATOM    862  HA  GLU A  54      22.696   1.354  -9.574  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      23.263  -1.287  -8.580  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      24.095  -1.072 -10.122  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      24.408   1.357  -8.706  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      24.747   0.065  -7.554  1.00  0.00           H  
ATOM    867  N   GLN A  55      22.738   1.004 -12.106  1.00  0.00           N  
ATOM    868  CA  GLN A  55      22.527   0.851 -13.574  1.00  0.00           C  
ATOM    869  C   GLN A  55      23.587   1.645 -14.336  1.00  0.00           C  
ATOM    870  O   GLN A  55      23.313   2.685 -14.900  1.00  0.00           O  
ATOM    871  CB  GLN A  55      21.134   1.427 -13.837  1.00  0.00           C  
ATOM    872  CG  GLN A  55      20.583   0.855 -15.146  1.00  0.00           C  
ATOM    873  CD  GLN A  55      20.200   1.998 -16.087  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      19.176   1.949 -16.739  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      20.988   3.032 -16.187  1.00  0.00           N  
ATOM    876  H   GLN A  55      23.232   1.780 -11.759  1.00  0.00           H  
ATOM    877  HA  GLN A  55      22.556  -0.190 -13.855  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      20.476   1.160 -13.022  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      21.196   2.502 -13.915  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      21.338   0.242 -15.615  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      19.709   0.255 -14.938  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      21.815   3.072 -15.663  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      20.753   3.769 -16.789  1.00  0.00           H  
ATOM    884  N   ARG A  56      24.799   1.167 -14.346  1.00  0.00           N  
ATOM    885  CA  ARG A  56      25.881   1.900 -15.058  1.00  0.00           C  
ATOM    886  C   ARG A  56      27.040   0.952 -15.377  1.00  0.00           C  
ATOM    887  O   ARG A  56      28.175   1.390 -15.296  1.00  0.00           O  
ATOM    888  CB  ARG A  56      26.318   2.979 -14.070  1.00  0.00           C  
ATOM    889  CG  ARG A  56      26.796   4.217 -14.833  1.00  0.00           C  
ATOM    890  CD  ARG A  56      28.042   4.789 -14.150  1.00  0.00           C  
ATOM    891  NE  ARG A  56      27.708   6.210 -13.860  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      26.670   6.498 -13.124  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      26.321   5.708 -12.146  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      25.980   7.579 -13.365  1.00  0.00           N  
ATOM    895  OXT ARG A  56      26.771  -0.196 -15.694  1.00  0.00           O  
ATOM    896  H   ARG A  56      25.002   0.331 -13.877  1.00  0.00           H  
ATOM    897  HA  ARG A  56      25.502   2.355 -15.959  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      25.482   3.244 -13.437  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      27.124   2.600 -13.460  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      27.035   3.943 -15.851  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      26.015   4.963 -14.834  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      28.244   4.254 -13.233  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      28.893   4.736 -14.812  1.00  0.00           H  
ATOM    904  HE  ARG A  56      28.267   6.928 -14.222  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      26.849   4.879 -11.961  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      25.526   5.932 -11.583  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      26.247   8.186 -14.113  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      25.185   7.800 -12.800  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -9.210   7.766  -3.690  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.157   7.072  -2.896  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.306   6.208  -3.818  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.521   5.016  -3.921  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.909   6.178  -1.898  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.967   5.763  -0.772  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.913   7.056   0.488  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.881   6.144   1.657  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.105   7.517  -4.693  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.107   8.796  -3.575  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.148   7.473  -3.358  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.545   7.785  -2.368  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.752   6.719  -1.484  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.263   5.287  -2.402  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.324   4.844  -0.328  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.976   5.607  -1.171  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.152   5.559   1.111  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.496   5.484   2.248  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.373   6.842   2.308  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.330   6.772  -4.484  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.495   5.917  -5.365  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.050   4.727  -4.524  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.003   4.830  -3.314  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.298   6.768  -5.791  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.695   7.708  -6.919  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.990   9.049  -6.717  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -4.307   9.986  -7.889  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.074   9.992  -8.727  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.144   7.727  -4.391  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.065   5.598  -6.220  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.953   7.346  -4.948  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.505   6.119  -6.132  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.396   7.278  -7.864  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.761   7.856  -6.906  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -4.332   9.495  -5.794  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -2.923   8.887  -6.664  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -5.147   9.606  -8.454  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -4.514  10.981  -7.530  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.696   9.027  -8.799  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -2.361  10.613  -8.290  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -3.304  10.343  -9.679  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.787   3.585  -5.090  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.447   2.460  -4.216  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.237   1.648  -4.663  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.129   1.215  -5.792  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.727   1.661  -4.300  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.471   0.202  -3.979  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.696   2.275  -3.318  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.880   3.449  -6.047  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.308   2.800  -3.209  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.132   1.741  -5.298  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.724  -0.165  -4.663  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.386  -0.362  -4.099  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -5.116   0.110  -2.969  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.819   1.617  -2.476  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -7.638   2.439  -3.801  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.296   3.225  -2.979  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.356   1.392  -3.733  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.181   0.567  -4.005  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.503  -0.856  -3.536  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.407  -1.159  -2.369  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.075   1.181  -3.128  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.731   2.190  -3.967  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.821   0.069  -2.574  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.228   1.847  -3.989  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.492   1.714  -2.821  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.891   0.578  -5.049  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.534   1.679  -2.286  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.352   2.175  -4.975  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.600   3.177  -3.555  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       0.321  -0.409  -1.748  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       1.748   0.487  -2.230  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.005  -0.657  -3.349  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.786   2.689  -4.370  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.392   0.989  -4.625  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.558   1.619  -2.986  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.862  -1.742  -4.406  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.116  -3.127  -3.917  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.765  -3.782  -3.693  1.00  0.00           C  
ATOM     80  O   PHE A   5       0.047  -3.801  -4.582  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.808  -3.886  -5.037  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.319  -3.805  -4.959  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.006  -2.693  -5.467  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.041  -4.889  -4.435  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.404  -2.667  -5.440  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.436  -4.864  -4.423  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.116  -3.754  -4.924  1.00  0.00           C  
ATOM     88  H   PHE A   5      -1.929  -1.514  -5.361  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.714  -3.128  -3.023  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.482  -3.483  -5.973  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.507  -4.922  -4.977  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.463  -1.848  -5.859  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.521  -5.743  -4.037  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -6.934  -1.813  -5.827  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -6.989  -5.703  -4.018  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.191  -3.739  -4.925  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.503  -4.331  -2.552  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.817  -4.975  -2.364  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.779  -6.317  -3.077  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.779  -6.808  -3.559  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.976  -5.205  -0.854  1.00  0.00           C  
ATOM    102  CG  LEU A   6       0.541  -3.985  -0.024  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.588  -2.693  -0.840  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.870  -4.214   0.530  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.153  -4.326  -1.836  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.612  -4.352  -2.743  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.374  -6.054  -0.567  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.012  -5.422  -0.642  1.00  0.00           H  
ATOM    109  HG  LEU A   6       1.212  -3.885   0.796  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.283  -2.805  -1.659  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       0.910  -1.880  -0.206  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -0.394  -2.483  -1.225  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.600  -3.885  -0.185  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.991  -3.654   1.446  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -1.010  -5.267   0.730  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.388  -6.896  -3.167  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.521  -8.205  -3.864  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.354  -8.046  -5.140  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.724  -6.952  -5.518  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -1.235  -9.115  -2.865  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -0.198  -9.841  -2.008  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -0.350  -9.412  -0.547  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -1.717  -9.861  -0.022  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -1.650  -9.653   1.450  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.185  -6.456  -2.784  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.453  -8.607  -4.096  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.875  -8.520  -2.230  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.831  -9.840  -3.399  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -0.351 -10.907  -2.088  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.793  -9.591  -2.354  1.00  0.00           H  
ATOM    131  HD2 LYS A   7       0.431  -9.869   0.044  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -0.275  -8.338  -0.476  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -2.502  -9.255  -0.454  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -1.881 -10.905  -0.240  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -1.128 -10.437   1.888  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -2.614  -9.617   1.840  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -1.159  -8.758   1.651  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.652  -9.129  -5.804  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.463  -9.036  -7.052  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.879  -9.566  -6.802  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.119 -10.295  -5.861  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.730  -9.913  -8.074  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -1.992 -11.390  -7.774  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -1.964 -11.752  -6.609  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -2.215 -12.135  -8.714  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.344 -10.004  -5.480  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.497  -8.015  -7.401  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.085  -9.679  -9.067  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.669  -9.720  -8.018  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.817  -9.212  -7.639  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.211  -9.708  -7.443  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.684 -10.444  -8.702  1.00  0.00           C  
ATOM    153  O   VAL A   9      -5.932 -10.636  -9.637  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -7.080  -8.462  -7.201  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -8.245  -8.839  -6.285  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.266  -7.342  -6.535  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.605  -8.628  -8.395  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.259 -10.360  -6.586  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.470  -8.112  -8.147  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.109  -9.851  -5.931  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -9.171  -8.770  -6.833  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -8.272  -8.164  -5.443  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.773  -7.726  -5.654  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -6.929  -6.535  -6.252  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -5.527  -6.971  -7.228  1.00  0.00           H  
ATOM    166  N   LYS A  10      -7.925 -10.851  -8.736  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.442 -11.566  -9.941  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.484 -10.605 -11.131  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.534 -10.303 -11.663  1.00  0.00           O  
ATOM    170  CB  LYS A  10      -9.859 -12.006  -9.567  1.00  0.00           C  
ATOM    171  CG  LYS A  10      -9.788 -13.222  -8.641  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -10.470 -12.892  -7.311  1.00  0.00           C  
ATOM    173  CE  LYS A  10      -9.408 -12.703  -6.224  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -10.024 -13.256  -4.985  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.519 -10.681  -7.975  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -7.832 -12.426 -10.166  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.364 -11.197  -9.062  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.403 -12.269 -10.462  1.00  0.00           H  
ATOM    179  HG2 LYS A  10     -10.290 -14.058  -9.106  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -8.755 -13.478  -8.459  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -11.045 -11.982  -7.417  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -11.128 -13.702  -7.033  1.00  0.00           H  
ATOM    183  HE2 LYS A  10      -8.511 -13.251  -6.478  1.00  0.00           H  
ATOM    184  HE3 LYS A  10      -9.185 -11.656  -6.090  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10      -9.985 -14.294  -5.012  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -11.014 -12.946  -4.923  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10      -9.499 -12.913  -4.155  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.350 -10.111 -11.543  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.326  -9.154 -12.683  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.776  -7.777 -12.186  1.00  0.00           C  
ATOM    191  O   GLY A  11      -7.997  -6.867 -12.960  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.516 -10.358 -11.092  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.322  -9.089 -13.081  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -8.001  -9.492 -13.454  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.914  -7.623 -10.894  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -8.352  -6.311 -10.335  1.00  0.00           C  
ATOM    197  C   LYS A  12      -7.136  -5.463  -9.933  1.00  0.00           C  
ATOM    198  O   LYS A  12      -7.154  -4.252 -10.042  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -9.190  -6.671  -9.109  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.619  -6.165  -9.306  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -10.626  -4.637  -9.245  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -10.660  -4.069 -10.665  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -9.442  -3.216 -10.771  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.732  -8.371 -10.290  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.959  -5.781 -11.052  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.201  -7.745  -8.984  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.763  -6.210  -8.232  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.987  -6.490 -10.269  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -11.254  -6.557  -8.525  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -11.496  -4.302  -8.699  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -9.732  -4.296  -8.744  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -10.625  -4.870 -11.391  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -11.544  -3.468 -10.809  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -8.647  -3.789 -11.122  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -9.206  -2.832  -9.834  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -9.621  -2.434 -11.433  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.081  -6.085  -9.474  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.871  -5.302  -9.074  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.633  -6.207  -9.088  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.727  -7.415  -8.996  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.081  -7.061  -9.393  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.729  -4.488  -9.772  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -5.007  -4.901  -8.080  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.473  -5.622  -9.212  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.211  -6.429  -9.241  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.238  -5.978  -8.134  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.518  -5.070  -7.375  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.610  -6.168 -10.624  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.524  -6.760 -11.701  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -0.939  -8.083 -12.202  1.00  0.00           C  
ATOM    231  CE  LYS A  14       0.231  -7.802 -13.148  1.00  0.00           C  
ATOM    232  NZ  LYS A  14       0.848  -9.134 -13.397  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.435  -4.651  -9.293  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.437  -7.478  -9.135  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.516  -5.103 -10.779  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.364  -6.629 -10.688  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -2.505  -6.936 -11.283  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -1.604  -6.069 -12.527  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -0.591  -8.665 -11.362  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -1.701  -8.635 -12.732  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -0.130  -7.373 -14.073  1.00  0.00           H  
ATOM    242  HE3 LYS A  14       0.946  -7.144 -12.680  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14       1.799  -9.006 -13.795  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14       0.259  -9.669 -14.067  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14       0.917  -9.658 -12.503  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.902  -6.623  -8.034  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.904  -6.264  -6.977  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.048  -4.745  -6.824  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.096  -4.024  -7.801  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.222  -6.872  -7.461  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.769  -6.054  -8.633  1.00  0.00           C  
ATOM    252  CD  LYS A  15       2.831  -6.183  -9.835  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.568  -5.741 -11.103  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       3.856  -4.291 -10.904  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.096  -7.357  -8.654  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.624  -6.708  -6.034  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.940  -6.866  -6.651  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.053  -7.889  -7.782  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.845  -5.015  -8.344  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.747  -6.423  -8.904  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.517  -7.212  -9.940  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       1.965  -5.554  -9.687  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.488  -6.297 -11.213  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       2.939  -5.877 -11.970  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       4.883  -4.142 -10.890  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       3.446  -3.972 -10.001  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       3.441  -3.745 -11.684  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.122  -4.275  -5.592  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.263  -2.800  -5.307  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.765  -1.965  -6.486  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.411  -1.023  -6.899  1.00  0.00           O  
ATOM    272  H   GLY A  16       2.082  -4.908  -4.837  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.685  -2.550  -4.432  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.295  -2.558  -5.116  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.627  -2.293  -7.038  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.125  -1.492  -8.187  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.576  -0.237  -7.668  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.465  -0.296  -6.845  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.843  -2.409  -8.948  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.094  -2.690  -8.112  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.339  -2.419  -8.958  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -3.373  -2.875 -10.090  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.236  -1.758  -8.462  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.109  -3.056  -6.699  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.948  -1.218  -8.830  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -1.133  -1.932  -9.873  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.347  -3.343  -9.170  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.089  -3.722  -7.796  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.108  -2.060  -7.246  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.176   0.909  -8.121  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.831   2.143  -7.621  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.759   2.709  -8.684  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.365   3.033  -9.787  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.277   3.154  -7.358  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.558   2.455  -6.888  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.202   4.154  -6.307  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.598   2.504  -8.010  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.552   0.960  -8.774  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.391   1.938  -6.698  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.478   3.682  -8.270  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.944   2.961  -6.015  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.343   1.426  -6.642  1.00  0.00           H  
ATOM    303 HG21 ILE A  18       0.021   5.158  -6.638  1.00  0.00           H  
ATOM    304 HG22 ILE A  18       0.296   3.966  -5.374  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -1.269   4.051  -6.175  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       3.589   2.408  -7.590  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       2.519   3.447  -8.531  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       2.420   1.695  -8.703  1.00  0.00           H  
ATOM    309  N   LYS A  19      -2.978   2.845  -8.328  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.998   3.408  -9.235  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.122   3.840  -8.323  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.879   4.486  -7.340  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.407   2.246 -10.141  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -4.957   2.792 -11.458  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.281   2.070 -12.625  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.342   1.392 -13.492  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -5.438   2.244 -14.710  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.236   2.590  -7.417  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.608   4.237  -9.804  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.543   1.628 -10.340  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.165   1.654  -9.651  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -6.023   2.627 -11.499  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.752   3.849 -11.524  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -3.732   2.785 -13.221  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -3.601   1.322 -12.242  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -5.029   0.390 -13.752  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -6.292   1.371 -12.978  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -5.936   3.127 -14.479  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -5.963   1.734 -15.449  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -4.482   2.467 -15.053  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.321   3.434  -8.574  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.410   3.763  -7.626  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.471   2.697  -7.703  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.068   2.439  -8.727  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.969   5.145  -7.976  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.563   5.137  -9.389  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.442   4.166 -10.109  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -9.196   6.195  -9.818  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.497   2.858  -9.339  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -7.022   3.772  -6.615  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.745   5.407  -7.249  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.172   5.873  -7.927  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -9.284   6.982  -9.240  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -9.584   6.203 -10.718  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.724   2.101  -6.601  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.762   1.074  -6.541  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.024   1.852  -6.279  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.147   2.978  -6.717  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.348   0.241  -5.322  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.751   0.940  -4.022  1.00  0.00           C  
ATOM    351  CG2 VAL A  21      -9.965  -1.138  -5.386  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.239   2.352  -5.786  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.811   0.483  -7.442  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.297   0.137  -5.320  1.00  0.00           H  
ATOM    355 HG11 VAL A  21      -8.933   0.885  -3.318  1.00  0.00           H  
ATOM    356 HG12 VAL A  21     -10.618   0.459  -3.605  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -9.974   1.979  -4.224  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -10.018  -1.542  -4.389  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.343  -1.777  -6.001  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -10.951  -1.075  -5.810  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.909   1.358  -5.507  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.054   2.231  -5.191  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.496   3.203  -4.172  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.142   2.811  -3.081  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.144   1.369  -4.590  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.776   0.484  -5.078  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.403   2.748  -6.075  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -15.059   1.523  -5.125  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -14.279   1.650  -3.557  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -13.850   0.335  -4.648  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.345   4.441  -4.543  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.736   5.445  -3.620  1.00  0.00           C  
ATOM    373  C   ASP A  23     -12.020   5.091  -2.158  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.192   5.258  -1.288  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.437   6.750  -3.976  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -13.912   6.662  -3.589  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -14.481   5.592  -3.737  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -14.451   7.666  -3.152  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.588   4.706  -5.455  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.664   5.522  -3.808  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -11.977   7.563  -3.442  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.358   6.919  -5.034  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.185   4.589  -1.887  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.518   4.213  -0.480  1.00  0.00           C  
ATOM    385  C   GLY A  24     -13.119   2.752  -0.236  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.570   2.405   0.791  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.836   4.453  -2.614  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.965   4.855   0.196  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.571   4.334  -0.316  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.353   1.909  -1.201  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.953   0.471  -1.080  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.527   0.466  -0.615  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.189  -0.089   0.411  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.041  -0.010  -2.526  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.323  -1.318  -2.826  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.618  -2.037  -1.857  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.390  -1.818  -4.137  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -10.998  -3.232  -2.208  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.764  -3.017  -4.475  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.072  -3.724  -3.510  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.459  -4.914  -3.840  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.765   2.229  -2.023  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.607  -0.085  -0.431  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.079  -0.123  -2.792  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.608   0.760  -3.148  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.541  -1.685  -0.847  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.913  -1.264  -4.893  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.463  -3.786  -1.460  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.815  -3.392  -5.482  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -10.913  -5.278  -4.602  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.707   1.121  -1.371  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.262   1.230  -1.016  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.085   1.188   0.509  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.492   0.276   1.041  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.860   2.610  -1.561  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.062   1.565  -2.189  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.674   0.443  -1.485  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.453   3.375  -1.077  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -9.038   2.647  -2.626  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -7.817   2.791  -1.365  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.603   2.158   1.213  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.443   2.165   2.698  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.566   1.401   3.413  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.975   1.769   4.497  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.472   3.640   3.089  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -8.914   3.811   4.487  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -8.110   3.022   4.945  1.00  0.00           O  
ATOM    428  ND2 ASN A  27      -9.319   4.823   5.190  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.086   2.886   0.767  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.489   1.743   2.960  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.883   4.214   2.391  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.487   3.999   3.083  1.00  0.00           H  
ATOM    433 HD21 ASN A  27      -9.968   5.454   4.814  1.00  0.00           H  
ATOM    434 HD22 ASN A  27      -8.989   4.949   6.089  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.056   0.338   2.842  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.135  -0.439   3.528  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.023  -1.929   3.190  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.885  -2.717   3.521  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.447   0.129   2.992  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.354   0.506   4.166  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -14.208   1.565   4.742  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -15.285  -0.324   4.549  1.00  0.00           N  
ATOM    443  H   ASN A  28     -10.714   0.045   1.973  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.081  -0.292   4.594  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.241   1.003   2.394  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.939  -0.617   2.384  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -15.401  -1.181   4.087  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.872  -0.088   5.298  1.00  0.00           H  
ATOM    449  N   PHE A  29     -10.969  -2.318   2.529  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.799  -3.751   2.164  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.324  -4.019   1.845  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.745  -4.972   2.302  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.686  -3.931   0.907  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.385  -5.230   0.154  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.519  -6.204   0.668  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.945  -5.417  -1.115  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.217  -7.344  -0.083  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.649  -6.555  -1.862  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.780  -7.521  -1.349  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.285  -1.668   2.270  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.142  -4.392   2.959  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.723  -3.912   1.184  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.497  -3.102   0.246  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.094  -6.088   1.641  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.615  -4.670  -1.519  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.537  -8.079   0.315  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.073  -6.674  -2.846  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.547  -8.402  -1.929  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.720  -3.189   1.058  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.290  -3.422   0.673  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.375  -2.828   1.702  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.306  -3.329   1.984  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.114  -2.708  -0.680  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.338  -2.979  -1.529  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.386  -2.052  -2.744  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.356  -4.434  -2.023  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.205  -2.415   0.708  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.099  -4.467   0.566  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.026  -1.638  -0.518  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.242  -3.073  -1.183  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.188  -2.800  -0.907  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.397  -1.683  -2.961  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -9.049  -1.223  -2.543  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -8.758  -2.607  -3.595  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -7.384  -4.870  -1.907  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -8.630  -4.451  -3.067  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -9.080  -5.003  -1.455  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.782  -1.742   2.237  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -5.950  -1.048   3.228  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.102  -1.634   4.634  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.136  -2.031   5.256  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.524   0.335   3.165  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.230   0.955   1.817  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.594   0.229   0.786  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.571   2.285   1.616  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.304   0.866  -0.422  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.293   2.911   0.406  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.654   2.207  -0.609  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.644  -1.348   1.955  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.917  -1.030   2.924  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.589   0.272   3.313  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -6.091   0.933   3.938  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.339  -0.819   0.915  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -7.077   2.818   2.386  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.814   0.322  -1.211  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.561   3.946   0.259  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.428   2.700  -1.536  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.297  -1.663   5.158  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.490  -2.188   6.538  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.261  -3.704   6.596  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.343  -4.307   7.648  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -8.935  -1.829   6.890  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.892  -2.848   6.274  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -10.309  -3.850   7.347  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -11.630  -3.400   7.977  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -11.274  -2.952   9.354  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.065  -1.320   4.655  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -6.821  -1.688   7.218  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.053  -1.828   7.963  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.165  -0.846   6.503  1.00  0.00           H  
ATOM    521  HG2 LYS A  32     -10.767  -2.340   5.893  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -9.397  -3.369   5.470  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -10.434  -4.824   6.897  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -9.545  -3.898   8.106  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -12.054  -2.581   7.411  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -12.325  -4.224   8.024  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -11.082  -1.932   9.348  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -10.428  -3.463   9.679  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -12.067  -3.148   9.998  1.00  0.00           H  
ATOM    530  N   GLN A  33      -6.968  -4.327   5.487  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.729  -5.801   5.513  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.288  -6.119   5.100  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.396  -6.149   5.926  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.724  -6.393   4.516  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.149  -6.032   4.941  1.00  0.00           C  
ATOM    536  CD  GLN A  33     -10.110  -7.140   4.502  1.00  0.00           C  
ATOM    537  OE1 GLN A  33      -9.723  -8.050   3.797  1.00  0.00           O  
ATOM    538  NE2 GLN A  33     -11.353  -7.103   4.896  1.00  0.00           N  
ATOM    539  H   GLN A  33      -6.899  -3.829   4.645  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -6.926  -6.192   6.499  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.527  -5.998   3.536  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.619  -7.467   4.498  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.188  -5.927   6.016  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.439  -5.101   4.477  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -11.665  -6.370   5.466  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -11.976  -7.809   4.621  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.042  -6.363   3.838  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.648  -6.681   3.416  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.543  -6.774   1.889  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.645  -7.403   1.366  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.764  -6.342   3.180  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -2.984  -5.907   3.773  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.354  -7.627   3.847  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.428  -6.147   1.165  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.332  -6.204  -0.325  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.590  -4.970  -0.830  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.670  -5.062  -1.623  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.766  -6.161  -0.851  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.630  -7.245  -0.201  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.524  -6.629   0.873  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.519  -7.873  -1.273  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.138  -5.627   1.594  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.841  -7.108  -0.646  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.183  -5.196  -0.640  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.756  -6.314  -1.921  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.001  -7.995   0.242  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -6.919  -6.096   1.590  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -8.077  -7.406   1.375  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -8.216  -5.939   0.407  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.093  -8.678  -0.840  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -6.902  -8.254  -2.073  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.192  -7.121  -1.664  1.00  0.00           H  
ATOM    573  N   ALA A  36      -4.015  -3.815  -0.381  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.377  -2.533  -0.824  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.230  -1.556   0.333  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.629  -1.818   1.449  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.364  -1.921  -1.815  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.773  -3.793   0.242  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.431  -2.709  -1.302  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -4.729  -2.680  -2.482  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -3.872  -1.141  -2.377  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -5.197  -1.491  -1.266  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.693  -0.405   0.047  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.557   0.636   1.077  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.866   1.976   0.409  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.817   2.103  -0.798  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.106   0.551   1.571  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.672   1.893   2.138  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.184   0.204   0.412  1.00  0.00           C  
ATOM    590  CD1 ILE A  37      -1.226   2.064   3.552  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.393  -0.208  -0.864  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.249   0.458   1.882  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -1.026  -0.209   2.336  1.00  0.00           H  
ATOM    594 HG12 ILE A  37       0.408   1.941   2.163  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -1.050   2.672   1.500  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -0.198   1.008  -0.308  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -0.524  -0.707  -0.055  1.00  0.00           H  
ATOM    598 HG23 ILE A  37       0.820   0.069   0.783  1.00  0.00           H  
ATOM    599 HD11 ILE A  37      -2.304   1.986   3.531  1.00  0.00           H  
ATOM    600 HD12 ILE A  37      -0.940   3.033   3.935  1.00  0.00           H  
ATOM    601 HD13 ILE A  37      -0.822   1.291   4.190  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.193   2.965   1.175  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.521   4.293   0.578  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.447   4.702  -0.419  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.310   4.916  -0.049  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.546   5.268   1.756  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -4.593   4.807   2.768  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -3.899   4.130   3.951  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -2.682   4.165   3.996  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -4.598   3.588   4.793  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.228   2.832   2.142  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.483   4.269   0.100  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -2.572   5.291   2.226  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -3.801   6.256   1.402  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -5.152   5.662   3.122  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -5.262   4.107   2.291  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.781   4.821  -1.681  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.722   5.238  -2.661  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.296   6.679  -2.376  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.430   7.553  -3.209  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.357   5.160  -4.040  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.722   4.642  -1.983  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.874   4.575  -2.605  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -3.104   5.926  -4.119  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -2.811   4.193  -4.179  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -1.601   5.318  -4.797  1.00  0.00           H  
ATOM    627  N   THR A  40      -0.784   6.934  -1.207  1.00  0.00           N  
ATOM    628  CA  THR A  40      -0.352   8.314  -0.865  1.00  0.00           C  
ATOM    629  C   THR A  40       1.106   8.509  -1.290  1.00  0.00           C  
ATOM    630  O   THR A  40       1.801   7.555  -1.553  1.00  0.00           O  
ATOM    631  CB  THR A  40      -0.528   8.397   0.663  1.00  0.00           C  
ATOM    632  OG1 THR A  40      -0.804   9.733   1.055  1.00  0.00           O  
ATOM    633  CG2 THR A  40       0.724   7.882   1.388  1.00  0.00           C  
ATOM    634  H   THR A  40      -0.683   6.213  -0.550  1.00  0.00           H  
ATOM    635  HA  THR A  40      -0.987   9.037  -1.351  1.00  0.00           H  
ATOM    636  HB  THR A  40      -1.360   7.788   0.942  1.00  0.00           H  
ATOM    637  HG1 THR A  40      -1.657   9.980   0.689  1.00  0.00           H  
ATOM    638 HG21 THR A  40       0.673   8.161   2.430  1.00  0.00           H  
ATOM    639 HG22 THR A  40       1.609   8.312   0.946  1.00  0.00           H  
ATOM    640 HG23 THR A  40       0.768   6.805   1.307  1.00  0.00           H  
ATOM    641  N   PRO A  41       1.517   9.740  -1.338  1.00  0.00           N  
ATOM    642  CA  PRO A  41       2.911  10.009  -1.736  1.00  0.00           C  
ATOM    643  C   PRO A  41       3.860   9.114  -0.935  1.00  0.00           C  
ATOM    644  O   PRO A  41       4.562   8.290  -1.485  1.00  0.00           O  
ATOM    645  CB  PRO A  41       3.103  11.475  -1.362  1.00  0.00           C  
ATOM    646  CG  PRO A  41       2.111  11.748  -0.269  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.127  10.603  -0.229  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.046   9.870  -2.798  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       4.111  11.639  -1.005  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       2.898  12.107  -2.212  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       2.625  11.821   0.679  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       1.586  12.669  -0.474  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.206  10.070   0.709  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       0.115  10.955  -0.375  1.00  0.00           H  
ATOM    655  N   ALA A  42       3.876   9.273   0.362  1.00  0.00           N  
ATOM    656  CA  ALA A  42       4.765   8.439   1.224  1.00  0.00           C  
ATOM    657  C   ALA A  42       4.867   7.003   0.690  1.00  0.00           C  
ATOM    658  O   ALA A  42       5.947   6.497   0.458  1.00  0.00           O  
ATOM    659  CB  ALA A  42       4.097   8.456   2.600  1.00  0.00           C  
ATOM    660  H   ALA A  42       3.293   9.944   0.774  1.00  0.00           H  
ATOM    661  HA  ALA A  42       5.746   8.885   1.290  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       3.619   7.506   2.781  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       3.359   9.243   2.630  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       4.844   8.635   3.360  1.00  0.00           H  
ATOM    665  N   ASN A  43       3.757   6.340   0.501  1.00  0.00           N  
ATOM    666  CA  ASN A  43       3.810   4.935  -0.009  1.00  0.00           C  
ATOM    667  C   ASN A  43       4.232   4.914  -1.482  1.00  0.00           C  
ATOM    668  O   ASN A  43       5.040   4.107  -1.890  1.00  0.00           O  
ATOM    669  CB  ASN A  43       2.390   4.393   0.147  1.00  0.00           C  
ATOM    670  CG  ASN A  43       2.021   4.338   1.632  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       2.877   4.423   2.489  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       0.771   4.196   1.972  1.00  0.00           N  
ATOM    673  H   ASN A  43       2.893   6.759   0.700  1.00  0.00           H  
ATOM    674  HA  ASN A  43       4.494   4.347   0.584  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       1.699   5.040  -0.374  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       2.338   3.399  -0.270  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       0.079   4.126   1.276  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       0.522   4.159   2.924  1.00  0.00           H  
ATOM    679  N   LEU A  44       3.691   5.793  -2.281  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.064   5.825  -3.726  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.576   6.035  -3.863  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.282   5.196  -4.389  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.299   7.021  -4.302  1.00  0.00           C  
ATOM    684  CG  LEU A  44       1.992   6.550  -4.948  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.298   5.859  -6.279  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.279   5.570  -4.015  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.044   6.434  -1.933  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.760   4.912  -4.220  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.075   7.718  -3.507  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.909   7.510  -5.047  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.353   7.402  -5.128  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       3.326   6.045  -6.551  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.645   6.250  -7.045  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.138   4.796  -6.178  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.233   5.518  -4.282  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       1.372   5.911  -2.995  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       1.723   4.591  -4.111  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.080   7.142  -3.385  1.00  0.00           N  
ATOM    699  CA  LYS A  45       7.549   7.393  -3.479  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.313   6.160  -2.996  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.237   5.697  -3.637  1.00  0.00           O  
ATOM    702  CB  LYS A  45       7.813   8.584  -2.558  1.00  0.00           C  
ATOM    703  CG  LYS A  45       9.307   8.917  -2.571  1.00  0.00           C  
ATOM    704  CD  LYS A  45       9.492  10.434  -2.530  1.00  0.00           C  
ATOM    705  CE  LYS A  45       9.220  11.017  -3.918  1.00  0.00           C  
ATOM    706  NZ  LYS A  45      10.321  10.500  -4.779  1.00  0.00           N  
ATOM    707  H   LYS A  45       5.496   7.802  -2.958  1.00  0.00           H  
ATOM    708  HA  LYS A  45       7.828   7.639  -4.493  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.249   9.440  -2.902  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       7.513   8.336  -1.552  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       9.782   8.472  -1.709  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       9.755   8.525  -3.471  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       8.802  10.862  -1.817  1.00  0.00           H  
ATOM    714  HD3 LYS A  45      10.505  10.665  -2.237  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       8.260  10.676  -4.284  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       9.250  12.094  -3.885  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45      11.116  10.191  -4.183  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45      10.642  11.256  -5.420  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       9.975   9.693  -5.338  1.00  0.00           H  
ATOM    720  N   ALA A  46       7.927   5.618  -1.874  1.00  0.00           N  
ATOM    721  CA  ALA A  46       8.619   4.405  -1.351  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.413   3.242  -2.321  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.299   2.443  -2.553  1.00  0.00           O  
ATOM    724  CB  ALA A  46       7.943   4.114  -0.013  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.175   6.005  -1.377  1.00  0.00           H  
ATOM    726  HA  ALA A  46       9.671   4.600  -1.204  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       7.181   3.360  -0.152  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       7.490   5.017   0.367  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.679   3.756   0.692  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.246   3.151  -2.894  1.00  0.00           N  
ATOM    731  CA  LEU A  47       6.968   2.054  -3.862  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.108   1.980  -4.876  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.844   1.015  -4.933  1.00  0.00           O  
ATOM    734  CB  LEU A  47       5.661   2.458  -4.544  1.00  0.00           C  
ATOM    735  CG  LEU A  47       4.935   1.212  -5.053  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.816   0.487  -6.072  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       4.638   0.274  -3.880  1.00  0.00           C  
ATOM    738  H   LEU A  47       6.554   3.814  -2.694  1.00  0.00           H  
ATOM    739  HA  LEU A  47       6.848   1.112  -3.349  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.030   2.976  -3.834  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.877   3.111  -5.376  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.008   1.507  -5.524  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       6.148   1.187  -6.824  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       5.250  -0.304  -6.541  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       6.675   0.065  -5.571  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       3.873  -0.432  -4.169  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       4.295   0.852  -3.035  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       5.537  -0.261  -3.610  1.00  0.00           H  
ATOM    749  N   GLU A  48       8.272   3.004  -5.664  1.00  0.00           N  
ATOM    750  CA  GLU A  48       9.378   3.003  -6.656  1.00  0.00           C  
ATOM    751  C   GLU A  48      10.709   2.821  -5.919  1.00  0.00           C  
ATOM    752  O   GLU A  48      11.675   2.329  -6.468  1.00  0.00           O  
ATOM    753  CB  GLU A  48       9.300   4.375  -7.326  1.00  0.00           C  
ATOM    754  CG  GLU A  48      10.525   4.589  -8.219  1.00  0.00           C  
ATOM    755  CD  GLU A  48      11.139   5.961  -7.931  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      10.749   6.570  -6.948  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      11.989   6.381  -8.699  1.00  0.00           O  
ATOM    758  H   GLU A  48       7.676   3.780  -5.592  1.00  0.00           H  
ATOM    759  HA  GLU A  48       9.235   2.220  -7.385  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       8.404   4.429  -7.927  1.00  0.00           H  
ATOM    761  HB3 GLU A  48       9.270   5.143  -6.568  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      11.255   3.819  -8.020  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      10.226   4.542  -9.255  1.00  0.00           H  
ATOM    764  N   ALA A  49      10.754   3.200  -4.667  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.010   3.037  -3.880  1.00  0.00           C  
ATOM    766  C   ALA A  49      12.187   1.567  -3.498  1.00  0.00           C  
ATOM    767  O   ALA A  49      13.255   1.006  -3.631  1.00  0.00           O  
ATOM    768  CB  ALA A  49      11.817   3.902  -2.634  1.00  0.00           C  
ATOM    769  H   ALA A  49       9.956   3.581  -4.242  1.00  0.00           H  
ATOM    770  HA  ALA A  49      12.861   3.385  -4.445  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      11.597   3.271  -1.787  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      10.997   4.587  -2.795  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      12.719   4.462  -2.440  1.00  0.00           H  
ATOM    774  N   GLN A  50      11.144   0.928  -3.040  1.00  0.00           N  
ATOM    775  CA  GLN A  50      11.267  -0.512  -2.680  1.00  0.00           C  
ATOM    776  C   GLN A  50      11.616  -1.309  -3.937  1.00  0.00           C  
ATOM    777  O   GLN A  50      12.038  -2.447  -3.874  1.00  0.00           O  
ATOM    778  CB  GLN A  50       9.891  -0.916  -2.146  1.00  0.00           C  
ATOM    779  CG  GLN A  50       9.951  -1.050  -0.623  1.00  0.00           C  
ATOM    780  CD  GLN A  50       8.533  -1.182  -0.064  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       7.665  -1.743  -0.705  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       8.259  -0.688   1.111  1.00  0.00           N  
ATOM    783  H   GLN A  50      10.283   1.388  -2.950  1.00  0.00           H  
ATOM    784  HA  GLN A  50      12.020  -0.651  -1.919  1.00  0.00           H  
ATOM    785  HB2 GLN A  50       9.166  -0.162  -2.414  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       9.602  -1.864  -2.577  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      10.525  -1.929  -0.362  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      10.421  -0.175  -0.202  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       8.958  -0.235   1.628  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       7.353  -0.770   1.478  1.00  0.00           H  
ATOM    791  N   LYS A  51      11.444  -0.705  -5.085  1.00  0.00           N  
ATOM    792  CA  LYS A  51      11.765  -1.403  -6.362  1.00  0.00           C  
ATOM    793  C   LYS A  51      13.229  -1.161  -6.739  1.00  0.00           C  
ATOM    794  O   LYS A  51      13.780  -1.829  -7.590  1.00  0.00           O  
ATOM    795  CB  LYS A  51      10.836  -0.768  -7.399  1.00  0.00           C  
ATOM    796  CG  LYS A  51      10.036  -1.860  -8.113  1.00  0.00           C  
ATOM    797  CD  LYS A  51       8.799  -2.216  -7.284  1.00  0.00           C  
ATOM    798  CE  LYS A  51       7.596  -2.402  -8.212  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       6.679  -3.315  -7.474  1.00  0.00           N  
ATOM    800  H   LYS A  51      11.106   0.214  -5.106  1.00  0.00           H  
ATOM    801  HA  LYS A  51      11.564  -2.459  -6.279  1.00  0.00           H  
ATOM    802  HB2 LYS A  51      10.157  -0.090  -6.904  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      11.424  -0.224  -8.123  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       9.727  -1.500  -9.085  1.00  0.00           H  
ATOM    805  HG3 LYS A  51      10.653  -2.738  -8.234  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       8.982  -3.132  -6.741  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       8.593  -1.418  -6.586  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       7.116  -1.451  -8.398  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       7.903  -2.859  -9.141  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       7.231  -3.902  -6.816  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       6.181  -3.927  -8.151  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       5.987  -2.753  -6.937  1.00  0.00           H  
ATOM    813  N   GLN A  52      13.866  -0.206  -6.112  1.00  0.00           N  
ATOM    814  CA  GLN A  52      15.291   0.077  -6.438  1.00  0.00           C  
ATOM    815  C   GLN A  52      16.156  -1.144  -6.125  1.00  0.00           C  
ATOM    816  O   GLN A  52      15.659  -2.213  -5.837  1.00  0.00           O  
ATOM    817  CB  GLN A  52      15.679   1.254  -5.541  1.00  0.00           C  
ATOM    818  CG  GLN A  52      15.887   2.502  -6.399  1.00  0.00           C  
ATOM    819  CD  GLN A  52      14.589   2.838  -7.137  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      14.251   2.202  -8.117  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      13.841   3.816  -6.705  1.00  0.00           N  
ATOM    822  H   GLN A  52      13.407   0.323  -5.430  1.00  0.00           H  
ATOM    823  HA  GLN A  52      15.392   0.356  -7.475  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      14.891   1.436  -4.826  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      16.594   1.023  -5.019  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      16.166   3.331  -5.765  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      16.671   2.320  -7.117  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      14.112   4.328  -5.916  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      13.009   4.039  -7.172  1.00  0.00           H  
ATOM    830  N   LYS A  53      17.449  -0.991  -6.181  1.00  0.00           N  
ATOM    831  CA  LYS A  53      18.347  -2.143  -5.888  1.00  0.00           C  
ATOM    832  C   LYS A  53      19.533  -1.690  -5.031  1.00  0.00           C  
ATOM    833  O   LYS A  53      20.620  -2.225  -5.126  1.00  0.00           O  
ATOM    834  CB  LYS A  53      18.823  -2.629  -7.257  1.00  0.00           C  
ATOM    835  CG  LYS A  53      19.506  -3.988  -7.104  1.00  0.00           C  
ATOM    836  CD  LYS A  53      18.501  -5.103  -7.405  1.00  0.00           C  
ATOM    837  CE  LYS A  53      18.766  -6.292  -6.480  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      18.253  -5.862  -5.149  1.00  0.00           N  
ATOM    839  H   LYS A  53      17.828  -0.119  -6.416  1.00  0.00           H  
ATOM    840  HA  LYS A  53      17.802  -2.928  -5.390  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      17.975  -2.724  -7.919  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      19.524  -1.919  -7.668  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      20.337  -4.055  -7.793  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      19.869  -4.098  -6.092  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      17.498  -4.736  -7.244  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      18.609  -5.417  -8.432  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      18.234  -7.165  -6.829  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      19.825  -6.494  -6.420  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      17.478  -5.183  -5.280  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      19.022  -5.412  -4.611  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      17.902  -6.689  -4.629  1.00  0.00           H  
ATOM    852  N   GLU A  54      19.329  -0.708  -4.193  1.00  0.00           N  
ATOM    853  CA  GLU A  54      20.441  -0.219  -3.327  1.00  0.00           C  
ATOM    854  C   GLU A  54      20.000  -0.198  -1.859  1.00  0.00           C  
ATOM    855  O   GLU A  54      20.315   0.714  -1.122  1.00  0.00           O  
ATOM    856  CB  GLU A  54      20.729   1.200  -3.812  1.00  0.00           C  
ATOM    857  CG  GLU A  54      20.980   1.186  -5.319  1.00  0.00           C  
ATOM    858  CD  GLU A  54      22.487   1.155  -5.585  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      23.210   1.808  -4.851  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      22.890   0.478  -6.515  1.00  0.00           O  
ATOM    861  H   GLU A  54      18.443  -0.293  -4.135  1.00  0.00           H  
ATOM    862  HA  GLU A  54      21.315  -0.836  -3.450  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      19.882   1.833  -3.593  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      21.605   1.583  -3.307  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      20.519   0.311  -5.753  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      20.556   2.074  -5.764  1.00  0.00           H  
ATOM    867  N   GLN A  55      19.274  -1.193  -1.431  1.00  0.00           N  
ATOM    868  CA  GLN A  55      18.818  -1.220  -0.012  1.00  0.00           C  
ATOM    869  C   GLN A  55      18.657  -2.666   0.464  1.00  0.00           C  
ATOM    870  O   GLN A  55      17.689  -3.013   1.110  1.00  0.00           O  
ATOM    871  CB  GLN A  55      17.467  -0.504  -0.015  1.00  0.00           C  
ATOM    872  CG  GLN A  55      16.980  -0.325   1.424  1.00  0.00           C  
ATOM    873  CD  GLN A  55      17.373   1.066   1.927  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      17.011   2.063   1.333  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      18.101   1.176   3.005  1.00  0.00           N  
ATOM    876  H   GLN A  55      19.028  -1.920  -2.039  1.00  0.00           H  
ATOM    877  HA  GLN A  55      19.514  -0.691   0.619  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      17.575   0.464  -0.483  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      16.749  -1.092  -0.566  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      15.906  -0.430   1.454  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      17.435  -1.075   2.053  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      18.393   0.373   3.483  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      18.358   2.064   3.335  1.00  0.00           H  
ATOM    884  N   ARG A  56      19.599  -3.509   0.148  1.00  0.00           N  
ATOM    885  CA  ARG A  56      19.501  -4.930   0.579  1.00  0.00           C  
ATOM    886  C   ARG A  56      20.874  -5.441   1.021  1.00  0.00           C  
ATOM    887  O   ARG A  56      20.929  -6.158   2.007  1.00  0.00           O  
ATOM    888  CB  ARG A  56      19.019  -5.682  -0.660  1.00  0.00           C  
ATOM    889  CG  ARG A  56      18.828  -7.162  -0.318  1.00  0.00           C  
ATOM    890  CD  ARG A  56      20.138  -7.916  -0.558  1.00  0.00           C  
ATOM    891  NE  ARG A  56      19.938  -8.635  -1.848  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      19.241  -9.739  -1.880  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      19.429 -10.657  -0.971  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      18.359  -9.927  -2.824  1.00  0.00           N  
ATOM    895  OXT ARG A  56      21.848  -5.106   0.366  1.00  0.00           O  
ATOM    896  H   ARG A  56      20.372  -3.207  -0.374  1.00  0.00           H  
ATOM    897  HA  ARG A  56      18.783  -5.034   1.377  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      18.078  -5.264  -0.990  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      19.751  -5.588  -1.448  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      18.542  -7.256   0.719  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      18.055  -7.580  -0.945  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      20.962  -7.220  -0.636  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      20.315  -8.624   0.237  1.00  0.00           H  
ATOM    904  HE  ARG A  56      20.329  -8.279  -2.672  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      20.106 -10.514  -0.250  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      18.896 -11.504  -0.997  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      18.216  -9.224  -3.521  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      17.824 -10.771  -2.848  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -9.489   7.536  -3.389  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.228   7.108  -2.719  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.385   6.261  -3.675  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.642   5.087  -3.861  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.668   6.266  -1.511  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.503   6.148  -0.530  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.109   6.393   1.158  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.718   5.622   2.019  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.484   8.566  -3.514  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.304   7.263  -2.804  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.559   7.077  -4.319  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.672   7.969  -2.384  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.507   6.744  -1.020  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.958   5.276  -1.840  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.065   5.167  -0.619  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.760   6.896  -0.761  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.603   6.076   2.994  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.814   5.767   1.449  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.907   4.563   2.128  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.371   6.829  -4.275  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.530   6.016  -5.193  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.040   4.812  -4.405  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.923   4.875  -3.197  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.375   6.919  -5.614  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.770   7.700  -6.868  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.813   7.362  -8.015  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.722   8.557  -8.969  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.479   8.334  -9.760  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.157   7.767  -4.108  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.105   5.707  -6.052  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -4.150   7.608  -4.814  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.508   6.313  -5.827  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.778   7.435  -7.151  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.720   8.758  -6.661  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.834   7.142  -7.615  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -4.185   6.502  -8.554  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.586   8.584  -9.620  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.644   9.478  -8.410  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.969   9.234  -9.865  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -2.731   7.966 -10.700  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.872   7.648  -9.270  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.833   3.690  -5.025  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.465   2.523  -4.226  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.282   1.727  -4.760  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.204   1.374  -5.920  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.757   1.751  -4.299  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.530   0.270  -4.086  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.668   2.325  -3.242  1.00  0.00           C  
ATOM     49  H   VAL A   3      -5.000   3.593  -5.976  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.281   2.811  -3.208  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.204   1.905  -5.270  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.879  -0.088  -4.868  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.477  -0.251  -4.131  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -5.072   0.111  -3.127  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.784   1.614  -2.443  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -7.619   2.549  -3.682  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.226   3.236  -2.855  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.386   1.410  -3.864  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.209   0.602  -4.187  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.502  -0.848  -3.770  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.250  -1.239  -2.650  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.108   1.221  -3.305  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.650   2.302  -4.109  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.840   0.128  -2.807  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.155   1.989  -4.194  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.509   1.682  -2.935  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.937   0.658  -5.230  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.573   1.669  -2.438  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.239   2.348  -5.106  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.514   3.260  -3.628  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       1.762   0.571  -2.480  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       1.026  -0.569  -3.604  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       0.383  -0.386  -1.978  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.309   1.147  -4.855  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.526   1.745  -3.210  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.685   2.850  -4.575  1.00  0.00           H  
ATOM     77  N   PHE A   5      -2.019  -1.670  -4.630  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.237  -3.061  -4.172  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.857  -3.642  -3.941  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.068  -3.723  -4.849  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.914  -3.823  -5.295  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.429  -3.746  -5.205  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.134  -4.692  -4.445  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.135  -2.764  -5.918  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.529  -4.662  -4.404  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.534  -2.733  -5.866  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.228  -3.681  -5.112  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.230  -1.391  -5.547  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.826  -3.087  -3.269  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.587  -3.422  -6.233  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.610  -4.859  -5.225  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.602  -5.445  -3.889  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.606  -2.025  -6.496  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -7.067  -5.396  -3.823  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.078  -1.978  -6.411  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.302  -3.663  -5.085  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.554  -4.029  -2.752  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.801  -4.584  -2.476  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.855  -6.029  -2.949  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.908  -6.573  -3.210  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.988  -4.479  -0.957  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.251  -5.013  -0.233  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.180  -5.931   0.909  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -1.046  -3.838   0.338  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.212  -3.946  -2.045  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.551  -3.997  -2.981  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.853  -5.054  -0.661  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.136  -3.443  -0.688  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -0.867  -5.565  -0.929  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.258  -5.993   0.936  1.00  0.00           H  
ATOM    111 HD12 LEU A   6      -0.234  -6.916   0.756  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -0.179  -5.532   1.847  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -0.977  -2.996  -0.334  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.639  -3.563   1.301  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -2.081  -4.123   0.453  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.285  -6.635  -3.100  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.334  -8.033  -3.597  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.177  -8.084  -4.865  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.461  -7.073  -5.476  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -0.987  -8.844  -2.477  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.098  -9.380  -1.544  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -0.421  -9.416  -0.104  1.00  0.00           C  
ATOM    123  CE  LYS A   7       0.762  -9.515   0.861  1.00  0.00           C  
ATOM    124  NZ  LYS A   7       0.149  -9.732   2.202  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.120  -6.154  -2.914  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.661  -8.402  -3.789  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.663  -8.211  -1.920  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.534  -9.671  -2.903  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.371 -10.378  -1.854  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.963  -8.739  -1.597  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -0.977  -8.514   0.100  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -1.064 -10.274   0.027  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       1.393 -10.351   0.592  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       1.328  -8.597   0.857  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -0.307  -8.855   2.521  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7       0.889 -10.006   2.880  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -0.562 -10.488   2.141  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.582  -9.249  -5.264  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.409  -9.357  -6.498  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.896  -9.423  -6.137  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.263  -9.626  -4.997  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.959 -10.657  -7.165  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -2.625 -10.791  -8.536  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -3.024  -9.774  -9.081  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -2.725 -11.906  -9.017  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.344 -10.053  -4.755  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.215  -8.519  -7.152  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -0.886 -10.646  -7.286  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -2.244 -11.494  -6.547  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.748  -9.258  -7.107  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.218  -9.315  -6.842  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.903 -10.069  -7.986  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.306 -10.320  -9.013  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -6.707  -7.856  -6.794  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -7.895  -7.749  -5.834  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -5.585  -6.928  -6.308  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.421  -9.104  -8.017  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.412  -9.802  -5.898  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.022  -7.554  -7.782  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.785  -8.121  -6.319  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -8.043  -6.715  -5.556  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -7.696  -8.333  -4.947  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -4.750  -6.987  -6.990  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -5.267  -7.232  -5.322  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -5.950  -5.911  -6.272  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.144 -10.436  -7.824  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.845 -11.175  -8.914  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.758 -10.397 -10.232  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.648  -9.648 -10.583  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.297 -11.283  -8.449  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -10.860 -12.647  -8.853  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -11.960 -13.052  -7.871  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -12.850 -14.126  -8.510  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -12.625 -15.370  -7.714  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.614 -10.229  -6.989  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.422 -12.158  -9.031  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.338 -11.180  -7.373  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.883 -10.501  -8.908  1.00  0.00           H  
ATOM    179  HG2 LYS A  10     -11.270 -12.585  -9.851  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -10.072 -13.384  -8.830  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -11.509 -13.440  -6.970  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -12.561 -12.187  -7.629  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -13.887 -13.829  -8.455  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -12.561 -14.289  -9.537  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -13.525 -15.684  -7.303  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -11.943 -15.183  -6.953  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -12.254 -16.115  -8.337  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.692 -10.572 -10.967  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.545  -9.850 -12.264  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.953  -8.384 -12.097  1.00  0.00           C  
ATOM    191  O   GLY A  11      -8.715  -7.850 -12.880  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.986 -11.182 -10.667  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.515  -9.902 -12.589  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -8.178 -10.312 -13.005  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.452  -7.724 -11.088  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -7.820  -6.290 -10.887  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.647  -5.502 -10.285  1.00  0.00           C  
ATOM    198  O   LYS A  12      -6.467  -4.334 -10.567  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -9.003  -6.314  -9.920  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.007  -5.233 -10.322  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -10.592  -4.588  -9.064  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -11.744  -5.445  -8.537  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -12.612  -4.499  -7.783  1.00  0.00           N  
ATOM    204  H   LYS A  12      -6.837  -8.168 -10.468  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.124  -5.849 -11.824  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.480  -7.282  -9.959  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.655  -6.123  -8.916  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -9.508  -4.480 -10.915  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.804  -5.678 -10.899  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -9.823  -4.513  -8.310  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -10.960  -3.602  -9.304  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -12.291  -5.886  -9.359  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -11.374  -6.212  -7.875  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -12.035  -3.715  -7.416  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -13.062  -4.999  -6.990  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -13.346  -4.121  -8.416  1.00  0.00           H  
ATOM    217  N   GLY A  13      -5.846  -6.126  -9.464  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.693  -5.403  -8.861  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.458  -6.299  -8.929  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.556  -7.496  -9.118  1.00  0.00           O  
ATOM    221  H   GLY A  13      -5.997  -7.069  -9.247  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.510  -4.494  -9.417  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -4.905  -5.162  -7.829  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.298  -5.731  -8.785  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.057  -6.546  -8.849  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.096  -6.122  -7.741  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.419  -5.307  -6.900  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.455  -6.246 -10.224  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.443  -6.653 -11.320  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -0.902  -6.211 -12.681  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -0.996  -4.688 -12.803  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -2.267  -4.432 -13.540  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.243  -4.765  -8.637  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.288  -7.596  -8.768  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.244  -5.189 -10.302  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.461  -6.805 -10.344  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.568  -7.726 -11.311  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.396  -6.177 -11.142  1.00  0.00           H  
ATOM    239  HD2 LYS A  14       0.132  -6.515 -12.770  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -1.480  -6.673 -13.466  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -1.032  -4.236 -11.822  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -0.160  -4.305 -13.366  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -2.137  -3.627 -14.185  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -3.023  -4.213 -12.860  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -2.528  -5.275 -14.090  1.00  0.00           H  
ATOM    246  N   LYS A  15       1.086  -6.663  -7.738  1.00  0.00           N  
ATOM    247  CA  LYS A  15       2.069  -6.288  -6.688  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.206  -4.760  -6.609  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.375  -4.094  -7.610  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.385  -6.936  -7.131  1.00  0.00           C  
ATOM    251  CG  LYS A  15       4.082  -6.050  -8.168  1.00  0.00           C  
ATOM    252  CD  LYS A  15       3.202  -5.930  -9.414  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.848  -4.958 -10.400  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       2.960  -3.762 -10.394  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.330  -7.315  -8.428  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.762  -6.690  -5.736  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       4.029  -7.062  -6.272  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.179  -7.901  -7.569  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       4.249  -5.068  -7.748  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       5.029  -6.491  -8.438  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       3.102  -6.899  -9.879  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       2.227  -5.557  -9.140  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.843  -4.695 -10.069  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       3.880  -5.391 -11.387  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       2.240  -3.861 -11.137  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       3.529  -2.909 -10.570  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       2.492  -3.683  -9.469  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.134  -4.214  -5.423  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.251  -2.727  -5.234  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.733  -1.952  -6.455  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.302  -0.951  -6.838  1.00  0.00           O  
ATOM    272  H   GLY A  16       1.997  -4.790  -4.637  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.674  -2.438  -4.368  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.283  -2.463  -5.066  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.654  -2.375  -7.064  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.140  -1.603  -8.237  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.605  -0.362  -7.733  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.472  -0.448  -6.889  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.766  -2.576  -9.017  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.244  -2.160  -8.958  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.002  -2.833 -10.105  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -2.715  -3.983 -10.387  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -3.851  -2.181 -10.690  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.182  -3.175  -6.748  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.967  -1.300  -8.861  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.448  -2.584 -10.046  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.659  -3.568  -8.603  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.669  -2.467  -8.015  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.328  -1.090  -9.059  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.250   0.790  -8.230  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.909   2.050  -7.757  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.904   2.589  -8.777  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.583   2.836  -9.923  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.217   3.071  -7.614  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.480   2.419  -7.053  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.236   4.191  -6.679  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.577   2.424  -8.118  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.465   0.830  -8.899  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.402   1.898  -6.788  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.431   3.491  -8.583  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.814   2.984  -6.201  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.268   1.403  -6.759  1.00  0.00           H  
ATOM    303 HG21 ILE A  18      -1.275   4.045  -6.422  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -0.117   5.144  -7.173  1.00  0.00           H  
ATOM    305 HG23 ILE A  18       0.361   4.172  -5.782  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       2.128   2.415  -9.099  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       3.200   1.549  -7.998  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       3.181   3.314  -8.007  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.094   2.813  -8.335  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.148   3.386  -9.201  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.212   3.930  -8.257  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.901   4.585  -7.288  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.660   2.205 -10.038  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.081   2.694 -11.431  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -6.057   3.870 -11.309  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.931   4.769 -12.542  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -7.076   5.723 -12.451  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.298   2.631  -7.394  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.751   4.168  -9.833  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.870   1.475 -10.141  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.502   1.744  -9.547  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -4.206   3.010 -11.978  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -5.563   1.887 -11.962  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -7.067   3.494 -11.236  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -5.825   4.443 -10.427  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -4.993   5.305 -12.519  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -6.009   4.184 -13.445  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -6.740   6.687 -12.644  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -7.489   5.684 -11.497  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -7.798   5.465 -13.153  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.441   3.609  -8.483  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.509   4.020  -7.547  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.602   2.997  -7.642  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.222   2.804  -8.671  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -8.020   5.405  -7.948  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.846   5.294  -9.232  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.324   5.433 -10.320  1.00  0.00           O  
ATOM    338  ND2 ASN A  20     -10.124   5.042  -9.149  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.662   3.037  -9.237  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -7.134   4.035  -6.530  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.650   5.797  -7.140  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.184   6.069  -8.110  1.00  0.00           H  
ATOM    343 HD21 ASN A  20     -10.545   4.928  -8.271  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -10.662   4.967  -9.965  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.854   2.358  -6.570  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.919   1.360  -6.554  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.157   2.153  -6.239  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.245   3.312  -6.599  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.510   0.458  -5.391  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.828   1.132  -4.062  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.201  -0.882  -5.473  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.348   2.550  -5.754  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.992   0.820  -7.482  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.467   0.298  -5.432  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.718   0.696  -3.643  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -9.980   2.190  -4.224  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -8.998   0.991  -3.385  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -10.269  -1.296  -4.480  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.621  -1.544  -6.100  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -11.185  -0.759  -5.885  1.00  0.00           H  
ATOM    361  N   ALA A  22     -12.060   1.630  -5.508  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.183   2.510  -5.144  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.572   3.449  -4.126  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.168   3.021  -3.065  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.267   1.641  -4.532  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.953   0.727  -5.140  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.547   3.050  -6.007  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -15.200   1.823  -5.029  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -14.364   1.886  -3.486  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -13.991   0.603  -4.632  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.421   4.698  -4.469  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.763   5.660  -3.563  1.00  0.00           C  
ATOM    373  C   ASP A  23     -12.024   5.313  -2.088  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.200   5.563  -1.233  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.399   6.993  -3.934  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.676   7.605  -5.133  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -11.336   6.863  -6.039  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.472   8.809  -5.125  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.704   5.001  -5.350  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.690   5.685  -3.771  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.438   6.837  -4.182  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.330   7.654  -3.100  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.149   4.721  -1.779  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.413   4.354  -0.359  1.00  0.00           C  
ATOM    385  C   GLY A  24     -13.060   2.874  -0.157  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.497   2.486   0.846  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.807   4.503  -2.476  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.793   4.966   0.284  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.449   4.515  -0.129  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.346   2.063  -1.141  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.992   0.611  -1.073  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.556   0.552  -0.643  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.202  -0.050   0.351  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.127   0.184  -2.534  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.456  -1.134  -2.893  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.743  -1.901  -1.967  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.570  -1.594  -4.215  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.161  -3.095  -2.370  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.985  -2.801  -4.604  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.283  -3.551  -3.680  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.704  -4.745  -4.059  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.763   2.421  -1.945  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.649   0.052  -0.426  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.172   0.111  -2.779  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.682   0.960  -3.138  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.624  -1.583  -0.950  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -13.097  -1.007  -4.940  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.623  -3.686  -1.650  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -12.073  -3.145  -5.621  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -10.738  -4.798  -5.017  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.749   1.220  -1.398  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.291   1.297  -1.091  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.074   1.187   0.419  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.497   0.236   0.900  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.907   2.698  -1.587  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.125   1.703  -2.183  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.726   0.523  -1.613  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.535   3.434  -1.102  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -9.058   2.762  -2.653  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -7.875   2.901  -1.355  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.552   2.139   1.169  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.379   2.081   2.647  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.535   1.313   3.308  1.00  0.00           C  
ATOM    424  O   ASN A  27     -11.174   1.802   4.219  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.381   3.543   3.092  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -8.622   3.691   4.398  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -7.466   3.330   4.500  1.00  0.00           O  
ATOM    428  ND2 ASN A  27      -9.240   4.220   5.412  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.031   2.888   0.760  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.437   1.621   2.890  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.919   4.156   2.334  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.395   3.871   3.252  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.171   4.512   5.319  1.00  0.00           H  
ATOM    434 HD22 ASN A  27      -8.780   4.328   6.256  1.00  0.00           H  
ATOM    435  N   ASN A  28     -10.805   0.119   2.856  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -11.915  -0.679   3.459  1.00  0.00           C  
ATOM    437  C   ASN A  28     -11.720  -2.176   3.190  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.106  -3.014   3.981  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.170  -0.179   2.755  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.246   0.135   3.797  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -15.028   1.049   3.627  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -14.319  -0.595   4.879  1.00  0.00           N  
ATOM    443  H   ASN A  28     -10.283  -0.251   2.121  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -11.988  -0.491   4.517  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -12.929   0.712   2.195  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.534  -0.941   2.082  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -13.692  -1.336   5.013  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.000  -0.400   5.557  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.143  -2.515   2.073  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.937  -3.950   1.735  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.458  -4.196   1.393  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.897  -5.214   1.711  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.836  -4.149   0.495  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.471  -5.401  -0.298  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.642  -6.390   0.237  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.934  -5.531  -1.613  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.277  -7.496  -0.536  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.578  -6.635  -2.385  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.744  -7.620  -1.849  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.856  -1.824   1.443  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.260  -4.589   2.540  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.866  -4.201   0.793  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.713  -3.291  -0.140  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.293  -6.308   1.248  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.579  -4.770  -2.029  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.627  -8.247  -0.121  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -11.930  -6.712  -3.402  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.461  -8.474  -2.446  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.831  -3.284   0.731  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.401  -3.505   0.334  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.481  -2.982   1.400  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.417  -3.511   1.654  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.226  -2.716  -0.976  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.464  -2.943  -1.820  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.499  -2.004  -3.031  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.531  -4.397  -2.312  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.297  -2.457   0.479  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.220  -4.548   0.166  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.133  -1.657  -0.753  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.355  -3.055  -1.507  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.302  -2.744  -1.186  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.492  -1.777  -3.343  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -9.014  -1.091  -2.770  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -9.024  -2.492  -3.842  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -9.308  -4.928  -1.779  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -7.587  -4.878  -2.138  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -8.753  -4.410  -3.371  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.879  -1.927   1.998  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -6.048  -1.306   3.031  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.259  -1.961   4.400  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.317  -2.346   5.064  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.577   0.094   3.012  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.197   0.767   1.708  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.572   0.060   0.653  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.453   2.124   1.568  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.212   0.744  -0.513  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.100   2.794   0.401  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.474   2.108  -0.635  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.738  -1.508   1.740  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -5.009  -1.313   2.751  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.650   0.055   3.101  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -6.171   0.642   3.836  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.380  -1.009   0.732  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.950   2.649   2.353  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.735   0.222  -1.322  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.301   3.847   0.305  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.191   2.631  -1.533  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.484  -2.082   4.836  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.739  -2.700   6.169  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.394  -4.193   6.152  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.462  -4.863   7.163  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.231  -2.476   6.429  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.435  -1.068   6.992  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -10.928  -0.805   7.200  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -11.248  -0.810   8.698  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -11.016   0.592   9.148  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.233  -1.759   4.293  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.161  -2.198   6.927  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.780  -2.580   5.504  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.587  -3.202   7.145  1.00  0.00           H  
ATOM    521  HG2 LYS A  32      -8.918  -0.980   7.937  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -9.039  -0.343   6.296  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -11.186   0.155   6.778  1.00  0.00           H  
ATOM    524  HD3 LYS A  32     -11.500  -1.579   6.711  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -12.278  -1.093   8.860  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -10.584  -1.479   9.222  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -10.781   0.597  10.160  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -11.879   1.152   8.988  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -10.229   1.004   8.608  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.012  -4.719   5.018  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.655  -6.170   4.962  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.190  -6.343   4.536  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.285  -6.165   5.327  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.603  -6.776   3.930  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -8.899  -7.202   4.618  1.00  0.00           C  
ATOM    536  CD  GLN A  33      -9.166  -8.680   4.328  1.00  0.00           C  
ATOM    537  OE1 GLN A  33      -8.662  -9.543   5.016  1.00  0.00           O  
ATOM    538  NE2 GLN A  33      -9.941  -9.009   3.332  1.00  0.00           N  
ATOM    539  H   GLN A  33      -6.956  -4.163   4.212  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -6.819  -6.630   5.924  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.818  -6.042   3.174  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.139  -7.639   3.475  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -8.804  -7.054   5.683  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.720  -6.609   4.242  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -10.347  -8.311   2.775  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -10.116  -9.953   3.139  1.00  0.00           H  
ATOM    547  N   GLY A  34      -4.939  -6.692   3.299  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.526  -6.871   2.860  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.421  -6.801   1.333  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.431  -7.202   0.759  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.671  -6.839   2.667  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -2.918  -6.089   3.296  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.163  -7.832   3.196  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.410  -6.276   0.665  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.316  -6.176  -0.820  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.556  -4.918  -1.197  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.650  -4.941  -2.001  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.741  -6.026  -1.342  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.619  -7.190  -0.898  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.527  -6.756   0.253  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.484  -7.616  -2.084  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.194  -5.933   1.134  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.850  -7.054  -1.242  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.148  -5.104  -0.979  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.716  -5.995  -2.422  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.001  -8.008  -0.581  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -8.309  -6.116  -0.129  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -6.952  -6.213   0.988  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -7.968  -7.624   0.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -7.675  -8.675  -2.031  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -6.967  -7.385  -3.003  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.421  -7.076  -2.055  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.967  -3.808  -0.653  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.316  -2.519  -1.008  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.181  -1.578   0.181  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.597  -1.868   1.288  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.290  -1.884  -1.986  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.735  -3.823  -0.038  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.369  -2.677  -1.490  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.834  -1.012  -2.426  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.186  -1.587  -1.450  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.549  -2.591  -2.754  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.639  -0.418  -0.081  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.508   0.624   0.974  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.823   1.988   0.352  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.812   2.148  -0.851  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.068   0.566   1.468  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.123   0.735   0.279  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.826  -0.783   2.144  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.275   0.227   0.643  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.342  -0.221  -1.003  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.189   0.421   1.785  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.900   1.362   2.180  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.511   0.175  -0.553  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.067   1.779   0.011  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -1.680  -1.036   2.756  1.00  0.00           H  
ATOM    597 HG22 ILE A  37       0.055  -0.721   2.764  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -0.686  -1.543   1.390  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.352  -0.823   0.401  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.442   0.364   1.702  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       2.017   0.780   0.087  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.120   2.960   1.159  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.459   4.314   0.619  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.397   4.796  -0.365  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.300   5.140   0.019  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.483   5.220   1.849  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -2.230   4.959   2.687  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -1.859   6.217   3.474  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -2.691   6.683   4.236  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -0.750   6.694   3.299  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.130   2.799   2.125  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.426   4.307   0.146  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -3.499   6.254   1.535  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -4.361   5.007   2.439  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -2.418   4.146   3.374  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -1.413   4.693   2.033  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.698   4.846  -1.635  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.649   5.339  -2.583  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.072   6.666  -2.067  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.624   7.720  -2.306  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.364   5.563  -3.913  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.604   4.575  -1.964  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.865   4.604  -2.697  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -2.640   4.613  -4.341  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -1.706   6.089  -4.591  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -3.252   6.153  -3.744  1.00  0.00           H  
ATOM    627  N   THR A  40       0.036   6.630  -1.369  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.633   7.909  -0.855  1.00  0.00           C  
ATOM    629  C   THR A  40       1.890   8.257  -1.642  1.00  0.00           C  
ATOM    630  O   THR A  40       2.599   7.385  -2.089  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.992   7.687   0.623  1.00  0.00           C  
ATOM    632  OG1 THR A  40       2.135   8.463   0.944  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.311   6.217   0.903  1.00  0.00           C  
ATOM    634  H   THR A  40       0.475   5.772  -1.191  1.00  0.00           H  
ATOM    635  HA  THR A  40      -0.087   8.710  -0.938  1.00  0.00           H  
ATOM    636  HB  THR A  40       0.166   8.002   1.241  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.603   8.022   1.656  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.936   6.150   1.782  1.00  0.00           H  
ATOM    639 HG22 THR A  40       1.835   5.794   0.059  1.00  0.00           H  
ATOM    640 HG23 THR A  40       0.397   5.674   1.070  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.135   9.527  -1.776  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.349   9.923  -2.530  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.559   9.140  -2.016  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.201   8.427  -2.761  1.00  0.00           O  
ATOM    645  CB  PRO A  41       3.495  11.413  -2.244  1.00  0.00           C  
ATOM    646  CG  PRO A  41       2.791  11.627  -0.945  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.692  10.601  -0.870  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.210   9.757  -3.586  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       4.541  11.676  -2.160  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.021  11.993  -3.021  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.483  11.493  -0.123  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.367  12.617  -0.912  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.587  10.234   0.142  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       0.760  11.015  -1.218  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.865   9.258  -0.750  1.00  0.00           N  
ATOM    656  CA  ALA A  42       6.022   8.506  -0.181  1.00  0.00           C  
ATOM    657  C   ALA A  42       6.122   7.115  -0.821  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.164   6.717  -1.298  1.00  0.00           O  
ATOM    659  CB  ALA A  42       5.727   8.391   1.317  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.325   9.834  -0.172  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.937   9.056  -0.333  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       4.766   7.919   1.461  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       5.715   9.375   1.759  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       6.496   7.795   1.788  1.00  0.00           H  
ATOM    665  N   ASN A  43       5.042   6.372  -0.838  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.089   5.010  -1.451  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.060   5.099  -2.982  1.00  0.00           C  
ATOM    668  O   ASN A  43       5.916   4.565  -3.658  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.840   4.291  -0.942  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.119   2.788  -0.893  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       4.608   2.220  -1.851  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.830   2.114   0.185  1.00  0.00           N  
ATOM    673  H   ASN A  43       4.204   6.708  -0.451  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.972   4.486  -1.123  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       3.592   4.648   0.048  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.014   4.479  -1.612  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       3.436   2.574   0.959  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       4.012   1.148   0.223  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.079   5.761  -3.530  1.00  0.00           N  
ATOM    680  CA  LEU A  44       3.988   5.879  -5.013  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.357   6.240  -5.603  1.00  0.00           C  
ATOM    682  O   LEU A  44       5.843   5.584  -6.504  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.967   6.995  -5.257  1.00  0.00           C  
ATOM    684  CG  LEU A  44       1.562   6.385  -5.326  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.347   5.460  -4.125  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       0.509   7.496  -5.299  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.400   6.176  -2.966  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.629   4.955  -5.441  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.012   7.710  -4.448  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.187   7.489  -6.191  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.463   5.815  -6.237  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       0.320   5.126  -4.105  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.564   5.996  -3.214  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.001   4.605  -4.205  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.014   7.546  -6.257  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       0.986   8.442  -5.089  1.00  0.00           H  
ATOM    697 HD23 LEU A  44      -0.220   7.283  -4.529  1.00  0.00           H  
ATOM    698  N   LYS A  45       5.986   7.266  -5.101  1.00  0.00           N  
ATOM    699  CA  LYS A  45       7.327   7.650  -5.633  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.332   6.528  -5.361  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.365   6.435  -5.993  1.00  0.00           O  
ATOM    702  CB  LYS A  45       7.711   8.909  -4.852  1.00  0.00           C  
ATOM    703  CG  LYS A  45       8.091  10.031  -5.822  1.00  0.00           C  
ATOM    704  CD  LYS A  45       8.569  11.250  -5.029  1.00  0.00           C  
ATOM    705  CE  LYS A  45       7.408  12.229  -4.829  1.00  0.00           C  
ATOM    706  NZ  LYS A  45       7.117  12.771  -6.186  1.00  0.00           N  
ATOM    707  H   LYS A  45       5.583   7.780  -4.371  1.00  0.00           H  
ATOM    708  HA  LYS A  45       7.271   7.869  -6.687  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       6.873   9.221  -4.248  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       8.552   8.688  -4.212  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       8.883   9.692  -6.473  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       7.231  10.304  -6.413  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       8.936  10.930  -4.063  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       9.362  11.743  -5.569  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       6.545  11.710  -4.436  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       7.702  13.028  -4.168  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45       6.652  13.697  -6.098  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       6.491  12.114  -6.695  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       8.006  12.882  -6.715  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.034   5.679  -4.416  1.00  0.00           N  
ATOM    721  CA  ALA A  46       8.964   4.560  -4.085  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.734   3.370  -5.026  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.670   2.769  -5.517  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.623   4.179  -2.643  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.197   5.781  -3.919  1.00  0.00           H  
ATOM    726  HA  ALA A  46       9.990   4.892  -4.144  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       9.463   3.673  -2.195  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       7.763   3.525  -2.636  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.399   5.072  -2.079  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.497   3.027  -5.279  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.211   1.879  -6.190  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.146   1.931  -7.400  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.774   0.956  -7.758  1.00  0.00           O  
ATOM    734  CB  LEU A  47       5.758   2.074  -6.627  1.00  0.00           C  
ATOM    735  CG  LEU A  47       4.836   1.177  -5.793  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.056  -0.289  -6.174  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.141   1.365  -4.306  1.00  0.00           C  
ATOM    738  H   LEU A  47       6.758   3.524  -4.873  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.319   0.942  -5.665  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.480   3.109  -6.483  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.661   1.818  -7.671  1.00  0.00           H  
ATOM    742  HG  LEU A  47       3.807   1.445  -5.986  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       5.934  -0.665  -5.673  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       5.191  -0.369  -7.243  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       4.195  -0.871  -5.876  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       6.052   0.843  -4.057  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       4.326   0.967  -3.718  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       5.258   2.417  -4.091  1.00  0.00           H  
ATOM    749  N   GLU A  48       8.243   3.069  -8.031  1.00  0.00           N  
ATOM    750  CA  GLU A  48       9.138   3.198  -9.217  1.00  0.00           C  
ATOM    751  C   GLU A  48      10.559   2.744  -8.861  1.00  0.00           C  
ATOM    752  O   GLU A  48      11.091   1.821  -9.446  1.00  0.00           O  
ATOM    753  CB  GLU A  48       9.122   4.689  -9.563  1.00  0.00           C  
ATOM    754  CG  GLU A  48      10.227   4.994 -10.574  1.00  0.00           C  
ATOM    755  CD  GLU A  48       9.772   6.123 -11.500  1.00  0.00           C  
ATOM    756  OE1 GLU A  48       8.612   6.493 -11.424  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      10.592   6.600 -12.268  1.00  0.00           O  
ATOM    758  H   GLU A  48       7.727   3.843  -7.722  1.00  0.00           H  
ATOM    759  HA  GLU A  48       8.755   2.623 -10.047  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       8.163   4.950  -9.988  1.00  0.00           H  
ATOM    761  HB3 GLU A  48       9.289   5.269  -8.667  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      11.123   5.294 -10.050  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      10.433   4.111 -11.161  1.00  0.00           H  
ATOM    764  N   ALA A  49      11.173   3.386  -7.908  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.560   2.998  -7.513  1.00  0.00           C  
ATOM    766  C   ALA A  49      12.681   1.475  -7.391  1.00  0.00           C  
ATOM    767  O   ALA A  49      13.673   0.889  -7.780  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.776   3.657  -6.151  1.00  0.00           C  
ATOM    769  H   ALA A  49      10.726   4.129  -7.452  1.00  0.00           H  
ATOM    770  HA  ALA A  49      13.275   3.379  -8.224  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      13.680   3.270  -5.704  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      11.935   3.439  -5.510  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      12.865   4.725  -6.280  1.00  0.00           H  
ATOM    774  N   GLN A  50      11.684   0.834  -6.846  1.00  0.00           N  
ATOM    775  CA  GLN A  50      11.740  -0.649  -6.690  1.00  0.00           C  
ATOM    776  C   GLN A  50      11.804  -1.334  -8.060  1.00  0.00           C  
ATOM    777  O   GLN A  50      12.334  -2.419  -8.197  1.00  0.00           O  
ATOM    778  CB  GLN A  50      10.442  -1.016  -5.969  1.00  0.00           C  
ATOM    779  CG  GLN A  50      10.714  -2.144  -4.972  1.00  0.00           C  
ATOM    780  CD  GLN A  50       9.748  -3.302  -5.233  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       9.829  -3.957  -6.254  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       8.832  -3.582  -4.348  1.00  0.00           N  
ATOM    783  H   GLN A  50      10.899   1.330  -6.534  1.00  0.00           H  
ATOM    784  HA  GLN A  50      12.587  -0.934  -6.086  1.00  0.00           H  
ATOM    785  HB2 GLN A  50      10.067  -0.151  -5.442  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       9.709  -1.344  -6.690  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      11.731  -2.489  -5.086  1.00  0.00           H  
ATOM    788  HG3 GLN A  50      10.568  -1.778  -3.966  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       8.768  -3.053  -3.526  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       8.208  -4.320  -4.507  1.00  0.00           H  
ATOM    791  N   LYS A  51      11.267  -0.710  -9.073  1.00  0.00           N  
ATOM    792  CA  LYS A  51      11.296  -1.329 -10.432  1.00  0.00           C  
ATOM    793  C   LYS A  51      12.604  -0.987 -11.145  1.00  0.00           C  
ATOM    794  O   LYS A  51      13.056  -1.705 -12.015  1.00  0.00           O  
ATOM    795  CB  LYS A  51      10.119  -0.700 -11.175  1.00  0.00           C  
ATOM    796  CG  LYS A  51       8.815  -1.357 -10.726  1.00  0.00           C  
ATOM    797  CD  LYS A  51       8.246  -2.192 -11.873  1.00  0.00           C  
ATOM    798  CE  LYS A  51       7.853  -1.272 -13.033  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       8.973  -1.366 -14.013  1.00  0.00           N  
ATOM    800  H   LYS A  51      10.842   0.163  -8.944  1.00  0.00           H  
ATOM    801  HA  LYS A  51      11.166  -2.398 -10.366  1.00  0.00           H  
ATOM    802  HB2 LYS A  51      10.084   0.358 -10.960  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      10.248  -0.848 -12.236  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       9.005  -1.994  -9.874  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       8.103  -0.592 -10.452  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       8.992  -2.899 -12.206  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       7.374  -2.725 -11.529  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       6.929  -1.610 -13.481  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       7.751  -0.254 -12.687  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       9.547  -2.209 -13.811  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       9.567  -0.515 -13.942  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       8.585  -1.437 -14.974  1.00  0.00           H  
ATOM    813  N   GLN A  52      13.205   0.114 -10.796  1.00  0.00           N  
ATOM    814  CA  GLN A  52      14.473   0.514 -11.464  1.00  0.00           C  
ATOM    815  C   GLN A  52      15.666  -0.200 -10.831  1.00  0.00           C  
ATOM    816  O   GLN A  52      15.795  -0.277  -9.626  1.00  0.00           O  
ATOM    817  CB  GLN A  52      14.575   2.022 -11.243  1.00  0.00           C  
ATOM    818  CG  GLN A  52      15.139   2.680 -12.501  1.00  0.00           C  
ATOM    819  CD  GLN A  52      14.616   4.113 -12.609  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      15.384   5.038 -12.788  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      13.334   4.340 -12.510  1.00  0.00           N  
ATOM    822  H   GLN A  52      12.821   0.683 -10.103  1.00  0.00           H  
ATOM    823  HA  GLN A  52      14.422   0.303 -12.520  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      13.594   2.424 -11.032  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      15.233   2.220 -10.411  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      16.218   2.693 -12.446  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      14.831   2.119 -13.371  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      12.713   3.596 -12.366  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      12.991   5.256 -12.579  1.00  0.00           H  
ATOM    830  N   LYS A  53      16.541  -0.719 -11.644  1.00  0.00           N  
ATOM    831  CA  LYS A  53      17.739  -1.426 -11.105  1.00  0.00           C  
ATOM    832  C   LYS A  53      18.990  -0.996 -11.871  1.00  0.00           C  
ATOM    833  O   LYS A  53      19.083  -1.162 -13.071  1.00  0.00           O  
ATOM    834  CB  LYS A  53      17.461  -2.912 -11.325  1.00  0.00           C  
ATOM    835  CG  LYS A  53      17.881  -3.695 -10.079  1.00  0.00           C  
ATOM    836  CD  LYS A  53      16.661  -4.407  -9.495  1.00  0.00           C  
ATOM    837  CE  LYS A  53      17.102  -5.338  -8.365  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      16.771  -4.601  -7.114  1.00  0.00           N  
ATOM    839  H   LYS A  53      16.414  -0.638 -12.611  1.00  0.00           H  
ATOM    840  HA  LYS A  53      17.852  -1.222 -10.052  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      16.407  -3.060 -11.507  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      18.027  -3.264 -12.175  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      18.633  -4.423 -10.348  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      18.283  -3.014  -9.346  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      15.970  -3.673  -9.108  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      16.178  -4.986 -10.270  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      16.555  -6.271  -8.412  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      18.166  -5.520  -8.418  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      17.120  -5.134  -6.293  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      15.739  -4.489  -7.043  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      17.222  -3.666  -7.134  1.00  0.00           H  
ATOM    852  N   GLU A  54      19.953  -0.442 -11.189  1.00  0.00           N  
ATOM    853  CA  GLU A  54      21.192  -0.002 -11.887  1.00  0.00           C  
ATOM    854  C   GLU A  54      22.388  -0.033 -10.936  1.00  0.00           C  
ATOM    855  O   GLU A  54      22.366   0.549  -9.869  1.00  0.00           O  
ATOM    856  CB  GLU A  54      20.908   1.429 -12.335  1.00  0.00           C  
ATOM    857  CG  GLU A  54      21.036   1.520 -13.856  1.00  0.00           C  
ATOM    858  CD  GLU A  54      19.674   1.858 -14.462  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      18.789   1.021 -14.383  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      19.536   2.947 -14.991  1.00  0.00           O  
ATOM    861  H   GLU A  54      19.861  -0.315 -10.222  1.00  0.00           H  
ATOM    862  HA  GLU A  54      21.381  -0.625 -12.747  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      19.908   1.708 -12.037  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      21.621   2.097 -11.875  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      21.746   2.293 -14.112  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      21.377   0.573 -14.247  1.00  0.00           H  
ATOM    867  N   GLN A  55      23.437  -0.699 -11.325  1.00  0.00           N  
ATOM    868  CA  GLN A  55      24.646  -0.765 -10.460  1.00  0.00           C  
ATOM    869  C   GLN A  55      25.881  -0.882 -11.347  1.00  0.00           C  
ATOM    870  O   GLN A  55      26.898  -0.257 -11.116  1.00  0.00           O  
ATOM    871  CB  GLN A  55      24.465  -2.028  -9.617  1.00  0.00           C  
ATOM    872  CG  GLN A  55      25.780  -2.365  -8.912  1.00  0.00           C  
ATOM    873  CD  GLN A  55      26.456  -3.535  -9.629  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      27.439  -3.353 -10.319  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      25.966  -4.737  -9.493  1.00  0.00           N  
ATOM    876  H   GLN A  55      23.434  -1.153 -12.196  1.00  0.00           H  
ATOM    877  HA  GLN A  55      24.710   0.106  -9.824  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      23.692  -1.861  -8.880  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      24.181  -2.849 -10.257  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      26.431  -1.502  -8.934  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      25.579  -2.640  -7.888  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      25.173  -4.883  -8.938  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      26.391  -5.494  -9.949  1.00  0.00           H  
ATOM    884  N   ARG A  56      25.784  -1.677 -12.374  1.00  0.00           N  
ATOM    885  CA  ARG A  56      26.925  -1.851 -13.312  1.00  0.00           C  
ATOM    886  C   ARG A  56      27.342  -0.494 -13.888  1.00  0.00           C  
ATOM    887  O   ARG A  56      28.511  -0.336 -14.197  1.00  0.00           O  
ATOM    888  CB  ARG A  56      26.367  -2.755 -14.410  1.00  0.00           C  
ATOM    889  CG  ARG A  56      27.511  -3.500 -15.104  1.00  0.00           C  
ATOM    890  CD  ARG A  56      27.790  -2.851 -16.460  1.00  0.00           C  
ATOM    891  NE  ARG A  56      29.022  -2.043 -16.248  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      30.160  -2.454 -16.730  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      30.898  -3.285 -16.045  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      30.559  -2.038 -17.902  1.00  0.00           N  
ATOM    895  OXT ARG A  56      26.484   0.365 -14.005  1.00  0.00           O  
ATOM    896  H   ARG A  56      24.946  -2.159 -12.539  1.00  0.00           H  
ATOM    897  HA  ARG A  56      27.757  -2.330 -12.818  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      25.685  -3.467 -13.968  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      25.837  -2.151 -15.133  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      28.399  -3.453 -14.491  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      27.230  -4.532 -15.254  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      27.960  -3.609 -17.213  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      26.972  -2.208 -16.747  1.00  0.00           H  
ATOM    904  HE  ARG A  56      28.978  -1.201 -15.747  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      30.590  -3.605 -15.149  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      31.772  -3.602 -16.415  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      29.989  -1.405 -18.426  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      31.432  -2.350 -18.275  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -8.918   8.315  -2.797  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.815   7.542  -2.156  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.073   6.703  -3.200  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.368   5.539  -3.381  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.504   6.618  -1.145  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.453   6.036  -0.200  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.608   6.805   1.429  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.136   5.353   2.399  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.769   8.349  -3.825  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.930   9.284  -2.417  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.826   7.854  -2.597  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.133   8.204  -1.646  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.238   7.176  -0.575  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.994   5.807  -1.668  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.600   4.971  -0.110  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.467   6.231  -0.597  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.720   5.321   3.308  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.089   5.409   2.649  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.318   4.462   1.817  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.102   7.258  -3.883  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.374   6.431  -4.883  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.946   5.141  -4.177  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.911   5.098  -2.964  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.176   7.266  -5.342  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.507   7.959  -6.664  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.839   9.335  -6.694  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -4.908  10.422  -6.813  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -4.449  11.287  -7.934  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.850   8.189  -3.727  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.022   6.207  -5.716  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.941   8.008  -4.593  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.326   6.622  -5.492  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.136   7.361  -7.484  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.575   8.075  -6.756  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -3.276   9.480  -5.782  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.173   9.392  -7.541  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -5.867   9.980  -7.043  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -4.965  10.996  -5.901  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -3.615  11.831  -7.632  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -5.213  11.941  -8.201  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -4.198  10.695  -8.750  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.715   4.058  -4.877  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.417   2.814  -4.148  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.233   2.017  -4.692  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.119   1.761  -5.872  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.723   2.089  -4.359  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.552   0.589  -4.227  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.695   2.620  -3.336  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.824   4.037  -5.843  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.284   3.011  -3.100  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.094   2.315  -5.346  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -5.252   0.205  -5.187  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.491   0.141  -3.929  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -4.793   0.370  -3.496  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.891   1.861  -2.599  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -7.604   2.906  -3.825  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.258   3.487  -2.855  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.389   1.576  -3.794  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.237   0.743  -4.161  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.624  -0.721  -3.936  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.717  -1.165  -2.815  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.147   1.160  -3.163  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.719   2.262  -3.793  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.690  -0.060  -2.779  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.215   1.896  -3.785  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.535   1.762  -2.848  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.907   0.908  -5.173  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.621   1.529  -2.266  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.400   2.405  -4.810  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.578   3.179  -3.246  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       0.938  -0.616  -3.669  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.113  -0.683  -2.114  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.587   0.260  -2.283  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.403   1.131  -4.524  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.489   1.525  -2.807  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.801   2.772  -4.016  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.830  -1.480  -4.966  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.166  -2.917  -4.741  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.864  -3.683  -4.621  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.033  -3.586  -5.476  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.869  -3.410  -5.986  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.371  -3.217  -5.914  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.044  -3.508  -4.729  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.103  -2.860  -7.056  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.426  -3.426  -4.676  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.498  -2.792  -7.002  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.158  -3.074  -5.810  1.00  0.00           C  
ATOM     88  H   PHE A   5      -1.738  -1.119  -5.875  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.778  -3.051  -3.866  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.469  -2.909  -6.833  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.661  -4.466  -6.080  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.493  -3.777  -3.842  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.597  -2.627  -7.971  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -6.926  -3.653  -3.767  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.064  -2.532  -7.886  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.234  -3.026  -5.764  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.656  -4.412  -3.577  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.632  -5.138  -3.441  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.655  -6.463  -4.219  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.712  -6.923  -4.600  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.759  -5.452  -1.948  1.00  0.00           C  
ATOM    102  CG  LEU A   6       0.427  -4.235  -1.069  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.566  -2.921  -1.839  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.991  -4.369  -0.515  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.320  -4.458  -2.871  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.452  -4.509  -3.747  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.083  -6.256  -1.701  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.770  -5.769  -1.741  1.00  0.00           H  
ATOM    109  HG  LEU A   6       1.109  -4.219  -0.254  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.306  -3.038  -2.618  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       0.877  -2.138  -1.164  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -0.383  -2.662  -2.280  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.454  -3.396  -0.476  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.947  -4.784   0.482  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -1.569  -5.022  -1.147  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.475  -7.102  -4.424  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.442  -8.451  -5.128  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.018  -8.404  -6.551  1.00  0.00           C  
ATOM    119  O   LYS A   7      -0.816  -7.444  -7.255  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -1.262  -9.370  -4.217  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -0.321 -10.034  -3.216  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -0.881  -9.905  -1.798  1.00  0.00           C  
ATOM    123  CE  LYS A   7       0.202 -10.298  -0.788  1.00  0.00           C  
ATOM    124  NZ  LYS A   7       0.596  -9.022  -0.128  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.336  -6.712  -4.090  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.574  -8.811  -5.165  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -2.002  -8.787  -3.687  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.752 -10.129  -4.796  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -0.217 -11.080  -3.468  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       0.644  -9.554  -3.266  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -1.186  -8.884  -1.622  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -1.731 -10.560  -1.684  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -0.199 -10.992  -0.063  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       1.050 -10.731  -1.295  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7       0.343  -8.221  -0.739  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7       1.624  -9.022   0.038  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7       0.100  -8.934   0.780  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.727  -9.440  -6.991  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.322  -9.423  -8.375  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.778  -8.973  -8.267  1.00  0.00           C  
ATOM    141  O   ASP A   8      -4.363  -9.056  -7.220  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -2.235 -10.846  -8.914  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -3.136 -10.987 -10.142  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -3.032 -10.155 -11.028  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -3.916 -11.926 -10.175  1.00  0.00           O  
ATOM    146  H   ASP A   8      -1.868 -10.216  -6.415  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -1.765  -8.741  -9.001  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -1.218 -11.059  -9.192  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -2.560 -11.534  -8.155  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.337  -8.405  -9.293  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -5.703  -7.840  -9.151  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.822  -8.840  -9.374  1.00  0.00           C  
ATOM    153  O   VAL A   9      -7.973  -8.549  -9.112  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -5.710  -6.692 -10.130  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -6.641  -6.982 -11.311  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -6.142  -5.438  -9.368  1.00  0.00           C  
ATOM    157  H   VAL A   9      -3.835  -8.261 -10.110  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -5.810  -7.435  -8.188  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -4.709  -6.554 -10.483  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -6.332  -6.401 -12.165  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -7.653  -6.729 -11.043  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -6.586  -8.036 -11.556  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.262  -4.926  -9.000  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -6.762  -5.723  -8.528  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.694  -4.786 -10.020  1.00  0.00           H  
ATOM    166  N   LYS A  10      -6.518 -10.021  -9.757  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -7.606 -11.022  -9.869  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.015 -11.407  -8.435  1.00  0.00           C  
ATOM    169  O   LYS A  10      -7.965 -12.557  -8.049  1.00  0.00           O  
ATOM    170  CB  LYS A  10      -7.004 -12.214 -10.615  1.00  0.00           C  
ATOM    171  CG  LYS A  10      -6.608 -11.784 -12.031  1.00  0.00           C  
ATOM    172  CD  LYS A  10      -7.762 -11.015 -12.680  1.00  0.00           C  
ATOM    173  CE  LYS A  10      -9.007 -11.909 -12.739  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -10.049 -11.192 -11.947  1.00  0.00           N  
ATOM    175  H   LYS A  10      -5.589 -10.263  -9.906  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.449 -10.617 -10.408  1.00  0.00           H  
ATOM    177  HB2 LYS A  10      -6.129 -12.564 -10.086  1.00  0.00           H  
ATOM    178  HB3 LYS A  10      -7.731 -13.009 -10.673  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -5.735 -11.149 -11.983  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -6.384 -12.659 -12.624  1.00  0.00           H  
ATOM    181  HD2 LYS A  10      -7.974 -10.130 -12.102  1.00  0.00           H  
ATOM    182  HD3 LYS A  10      -7.483 -10.728 -13.683  1.00  0.00           H  
ATOM    183  HE2 LYS A  10      -9.330 -12.033 -13.763  1.00  0.00           H  
ATOM    184  HE3 LYS A  10      -8.801 -12.869 -12.291  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -10.965 -11.270 -12.430  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10      -9.790 -10.189 -11.857  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -10.122 -11.621 -11.002  1.00  0.00           H  
ATOM    188  N   GLY A  11      -8.407 -10.431  -7.641  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -8.804 -10.702  -6.229  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.660 -10.333  -5.265  1.00  0.00           C  
ATOM    191  O   GLY A  11      -7.629 -10.786  -4.139  1.00  0.00           O  
ATOM    192  H   GLY A  11      -8.433  -9.515  -7.975  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -9.675 -10.113  -5.987  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -9.039 -11.749  -6.118  1.00  0.00           H  
ATOM    195  N   LYS A  12      -6.719  -9.517  -5.683  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -5.593  -9.146  -4.754  1.00  0.00           C  
ATOM    197  C   LYS A  12      -5.013  -7.738  -5.051  1.00  0.00           C  
ATOM    198  O   LYS A  12      -4.323  -7.163  -4.233  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -4.533 -10.218  -4.994  1.00  0.00           C  
ATOM    200  CG  LYS A  12      -4.623 -11.288  -3.906  1.00  0.00           C  
ATOM    201  CD  LYS A  12      -4.478 -12.677  -4.537  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -3.002 -12.961  -4.835  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -2.428 -13.451  -3.547  1.00  0.00           N  
ATOM    204  H   LYS A  12      -6.751  -9.159  -6.593  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -5.927  -9.198  -3.731  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -4.698 -10.672  -5.960  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -3.556  -9.763  -4.972  1.00  0.00           H  
ATOM    208  HG2 LYS A  12      -3.835 -11.135  -3.185  1.00  0.00           H  
ATOM    209  HG3 LYS A  12      -5.581 -11.219  -3.412  1.00  0.00           H  
ATOM    210  HD2 LYS A  12      -4.857 -13.423  -3.854  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -5.040 -12.714  -5.458  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -2.917 -13.722  -5.600  1.00  0.00           H  
ATOM    213  HE3 LYS A  12      -2.500 -12.059  -5.145  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -1.808 -14.263  -3.732  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      -3.200 -13.740  -2.910  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -1.878 -12.691  -3.104  1.00  0.00           H  
ATOM    217  N   GLY A  13      -5.248  -7.207  -6.222  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.682  -5.873  -6.604  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.478  -6.104  -7.503  1.00  0.00           C  
ATOM    220  O   GLY A  13      -2.923  -7.139  -7.472  1.00  0.00           O  
ATOM    221  H   GLY A  13      -5.761  -7.708  -6.872  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -5.425  -5.282  -7.121  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -4.357  -5.372  -5.726  1.00  0.00           H  
ATOM    224  N   LYS A  14      -3.034  -5.164  -8.289  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.844  -5.473  -9.147  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.572  -5.176  -8.377  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.534  -4.273  -7.574  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -1.919  -4.552 -10.364  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -3.116  -4.913 -11.245  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -3.065  -4.069 -12.524  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -4.464  -3.966 -13.133  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -4.927  -2.591 -12.796  1.00  0.00           N  
ATOM    233  H   LYS A  14      -3.458  -4.285  -8.315  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.863  -6.503  -9.461  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -2.007  -3.538 -10.033  1.00  0.00           H  
ATOM    236  HB3 LYS A  14      -1.012  -4.657 -10.941  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -3.072  -5.962 -11.501  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -4.031  -4.706 -10.713  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -2.705  -3.078 -12.286  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -2.397  -4.532 -13.235  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -4.417  -4.098 -14.206  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -5.122  -4.698 -12.690  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -5.845  -2.414 -13.249  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -4.230  -1.898 -13.139  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -5.028  -2.502 -11.766  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.460  -5.946  -8.615  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.750  -5.741  -7.896  1.00  0.00           C  
ATOM    248  C   LYS A  15       1.934  -4.263  -7.525  1.00  0.00           C  
ATOM    249  O   LYS A  15       1.899  -3.404  -8.379  1.00  0.00           O  
ATOM    250  CB  LYS A  15       2.824  -6.186  -8.883  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.038  -5.095  -9.932  1.00  0.00           C  
ATOM    252  CD  LYS A  15       1.715  -4.792 -10.659  1.00  0.00           C  
ATOM    253  CE  LYS A  15       1.968  -3.769 -11.768  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       2.554  -4.556 -12.889  1.00  0.00           N  
ATOM    255  H   LYS A  15       0.381  -6.672  -9.268  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.775  -6.363  -7.018  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.748  -6.361  -8.351  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       2.511  -7.097  -9.372  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.400  -4.202  -9.446  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       3.769  -5.431 -10.646  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       1.331  -5.703 -11.093  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       0.983  -4.390  -9.963  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       1.039  -3.308 -12.073  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       2.670  -3.021 -11.436  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       2.289  -5.557 -12.789  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       3.591  -4.468 -12.869  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       2.193  -4.194 -13.794  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.094  -3.983  -6.254  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.240  -2.556  -5.762  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.781  -1.553  -6.830  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.498  -0.634  -7.176  1.00  0.00           O  
ATOM    272  H   GLY A  16       2.091  -4.726  -5.605  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.628  -2.429  -4.882  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.265  -2.352  -5.501  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.595  -1.723  -7.366  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.117  -0.774  -8.417  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.551   0.420  -7.760  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.481   0.273  -6.995  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.876  -1.569  -9.288  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.336  -1.139  -9.022  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.254  -1.674 -10.125  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -3.315  -1.054 -11.173  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -3.882  -2.699  -9.903  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.030  -2.472  -7.084  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.949  -0.445  -9.021  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.641  -1.393 -10.326  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.769  -2.621  -9.072  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.657  -1.529  -8.068  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.396  -0.062  -9.008  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.105   1.598  -8.060  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.743   2.784  -7.439  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.614   3.516  -8.447  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.170   3.953  -9.490  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.371   3.717  -6.987  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.643   2.943  -6.616  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.132   4.502  -5.781  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.720   3.201  -7.673  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.635   1.700  -8.694  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.343   2.476  -6.579  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.592   4.402  -7.787  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.998   3.281  -5.654  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.430   1.888  -6.571  1.00  0.00           H  
ATOM    303 HG21 ILE A  18       0.447   4.243  -4.913  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -1.171   4.256  -5.605  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -0.044   5.558  -5.975  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       2.434   4.048  -8.279  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       2.824   2.330  -8.302  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       3.661   3.408  -7.185  1.00  0.00           H  
ATOM    309  N   LYS A  19      -2.840   3.669  -8.107  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.802   4.389  -8.967  1.00  0.00           C  
ATOM    311  C   LYS A  19      -4.947   4.767  -8.043  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.707   5.257  -6.972  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.204   3.372 -10.039  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -4.266   4.067 -11.399  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.803   3.089 -12.445  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -4.031   1.771 -12.358  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -4.948   0.837 -11.651  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.141   3.319  -7.242  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.349   5.263  -9.408  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.465   2.582 -10.075  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.164   2.947  -9.805  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -4.920   4.924 -11.337  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -3.275   4.388 -11.685  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -5.852   2.906 -12.259  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -4.680   3.511 -13.429  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -3.805   1.403 -13.350  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -3.123   1.902 -11.788  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -5.528   0.328 -12.346  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -5.566   1.378 -11.011  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -4.391   0.154 -11.100  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.165   4.498  -8.388  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.266   4.787  -7.432  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.409   3.837  -7.672  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.019   3.804  -8.722  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.705   6.243  -7.618  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.417   6.400  -8.963  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -7.855   6.099  -9.998  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -9.636   6.862  -8.994  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.354   4.058  -9.232  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -6.920   4.638  -6.418  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.389   6.515  -6.805  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -6.839   6.887  -7.591  1.00  0.00           H  
ATOM    343 HD21 ASN A  20     -10.090   7.104  -8.159  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -10.099   6.969  -9.852  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.718   3.097  -6.670  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.842   2.162  -6.752  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.034   2.994  -6.352  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.062   4.184  -6.604  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.502   1.118  -5.680  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.815   1.656  -4.284  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.254  -0.171  -5.922  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.218   3.182  -5.832  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.945   1.725  -7.733  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.468   0.911  -5.719  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.730   1.219  -3.926  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -9.916   2.731  -4.327  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -9.004   1.402  -3.614  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -10.319  -0.713  -4.991  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.714  -0.766  -6.647  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -11.240   0.048  -6.291  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.959   2.461  -5.653  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.028   3.367  -5.188  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.377   4.136  -4.051  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.028   3.561  -3.040  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.179   2.509  -4.698  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.899   1.522  -5.367  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.340   4.034  -5.978  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -14.302   2.658  -3.637  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -13.957   1.472  -4.891  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -15.081   2.791  -5.207  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.136   5.401  -4.242  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.433   6.205  -3.218  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.756   5.723  -1.790  1.00  0.00           C  
ATOM    374  O   ASP A  23     -10.938   5.819  -0.899  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -11.956   7.613  -3.455  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.105   8.305  -4.520  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -10.763   7.654  -5.493  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -10.810   9.477  -4.346  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.378   5.823  -5.086  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.357   6.171  -3.403  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -12.984   7.565  -3.789  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -11.906   8.165  -2.545  1.00  0.00           H  
ATOM    383  N   GLY A  24     -12.929   5.185  -1.566  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.261   4.684  -0.198  1.00  0.00           C  
ATOM    385  C   GLY A  24     -13.014   3.174  -0.166  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.499   2.633   0.791  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.580   5.091  -2.297  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.622   5.175   0.525  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.293   4.888   0.027  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.330   2.506  -1.241  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -13.072   1.036  -1.337  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.654   0.828  -0.905  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.357   0.086   0.007  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.202   0.778  -2.835  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.596  -0.532  -3.322  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.970  -1.443  -2.466  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.686  -0.834  -4.691  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.450  -2.617  -2.976  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -12.166  -2.029  -5.192  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.545  -2.921  -4.332  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -11.028  -4.106  -4.814  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.703   2.982  -2.006  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.773   0.452  -0.764  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.245   0.792  -3.102  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.701   1.586  -3.345  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.868  -1.247  -1.418  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -13.142  -0.136  -5.363  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.969  -3.304  -2.309  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -12.237  -2.253  -6.244  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -10.479  -3.904  -5.573  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.791   1.509  -1.573  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.341   1.423  -1.263  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.110   1.091   0.220  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.493   0.099   0.539  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.847   2.840  -1.584  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.112   2.096  -2.311  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.843   0.691  -1.894  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -8.974   3.038  -2.637  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -7.807   2.933  -1.323  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -9.426   3.560  -1.019  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.597   1.897   1.125  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.372   1.605   2.576  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.485   0.738   3.184  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.601   0.641   4.389  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.365   2.977   3.245  1.00  0.00           C  
ATOM    426  CG  ASN A  27     -10.782   3.528   3.271  1.00  0.00           C  
ATOM    427  OD1 ASN A  27     -11.684   2.916   3.809  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -11.014   4.671   2.701  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.096   2.695   0.856  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.415   1.130   2.713  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.988   2.891   4.254  1.00  0.00           H  
ATOM    432  HB3 ASN A  27      -8.746   3.653   2.684  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.285   5.161   2.269  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -11.910   5.033   2.697  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.304   0.109   2.392  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.385  -0.732   2.989  1.00  0.00           C  
ATOM    437  C   ASN A  28     -12.330  -2.155   2.432  1.00  0.00           C  
ATOM    438  O   ASN A  28     -13.215  -2.954   2.662  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.699  -0.048   2.598  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.741  -0.293   3.694  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -15.186  -1.407   3.885  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -15.149   0.708   4.429  1.00  0.00           N  
ATOM    443  H   ASN A  28     -11.213   0.186   1.418  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.286  -0.751   4.063  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.535   1.014   2.486  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -14.057  -0.459   1.666  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -14.790   1.606   4.277  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.813   0.558   5.134  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.297  -2.483   1.708  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -11.189  -3.862   1.146  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.730  -4.163   0.783  1.00  0.00           C  
ATOM    452  O   PHE A  29      -9.172  -5.168   1.165  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -12.063  -3.849  -0.136  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.786  -5.068  -1.030  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.997  -6.135  -0.583  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -12.280  -5.090  -2.343  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.706  -7.205  -1.432  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.981  -6.153  -3.196  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -11.191  -7.213  -2.742  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.591  -1.825   1.537  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.567  -4.589   1.845  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -13.107  -3.824   0.125  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.831  -2.956  -0.693  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.630  -6.149   0.423  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.889  -4.272  -2.701  1.00  0.00           H  
ATOM    466  HE1 PHE A  29     -10.083  -8.011  -1.083  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -12.352  -6.148  -4.208  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.959  -8.036  -3.401  1.00  0.00           H  
ATOM    469  N   LEU A  30      -9.130  -3.319   0.021  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.735  -3.585  -0.434  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.758  -3.313   0.673  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.773  -4.000   0.854  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.510  -2.628  -1.608  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.739  -2.682  -2.490  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.652  -1.655  -3.622  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.931  -4.084  -3.103  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.604  -2.518  -0.273  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.649  -4.594  -0.770  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.379  -1.617  -1.236  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.651  -2.926  -2.165  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.563  -2.450  -1.859  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.619  -1.463  -3.861  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -9.131  -0.738  -3.318  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -9.154  -2.047  -4.496  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -9.823  -4.542  -2.711  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -8.080  -4.703  -2.868  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -9.020  -3.994  -4.180  1.00  0.00           H  
ATOM    488  N   PHE A  31      -7.016  -2.292   1.391  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -6.111  -1.914   2.479  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.375  -2.748   3.739  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.565  -3.553   4.151  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.488  -0.479   2.721  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.223   0.383   1.501  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.953  -0.148   0.210  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.251   1.760   1.680  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.718   0.737  -0.852  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.010   2.622   0.620  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.744   2.113  -0.639  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.812  -1.741   1.195  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -5.081  -1.982   2.174  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.536  -0.433   2.967  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -5.920  -0.107   3.546  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.934  -1.221   0.022  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.466   2.155   2.642  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -5.524   0.360  -1.840  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.036   3.691   0.773  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.546   2.784  -1.452  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.502  -2.530   4.359  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -7.850  -3.265   5.611  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.674  -4.782   5.459  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.637  -5.503   6.436  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.322  -2.924   5.851  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.428  -1.558   6.533  1.00  0.00           C  
ATOM    514  CD  LYS A  32      -8.629  -1.573   7.838  1.00  0.00           C  
ATOM    515  CE  LYS A  32      -9.552  -1.213   9.008  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -10.613  -2.264   9.016  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.123  -1.857   4.007  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.256  -2.900   6.434  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.842  -2.895   4.905  1.00  0.00           H  
ATOM    520  HB3 LYS A  32      -9.768  -3.674   6.484  1.00  0.00           H  
ATOM    521  HG2 LYS A  32      -9.035  -0.795   5.876  1.00  0.00           H  
ATOM    522  HG3 LYS A  32     -10.464  -1.346   6.751  1.00  0.00           H  
ATOM    523  HD2 LYS A  32      -8.213  -2.557   7.993  1.00  0.00           H  
ATOM    524  HD3 LYS A  32      -7.830  -0.849   7.777  1.00  0.00           H  
ATOM    525  HE2 LYS A  32      -8.999  -1.226   9.938  1.00  0.00           H  
ATOM    526  HE3 LYS A  32      -9.996  -0.242   8.850  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -11.538  -1.821   8.848  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -10.619  -2.743   9.940  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -10.424  -2.959   8.267  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.580  -5.285   4.257  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -7.426  -6.763   4.097  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.991  -7.132   3.685  1.00  0.00           C  
ATOM    533  O   GLN A  33      -5.145  -7.370   4.524  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -8.429  -7.159   3.013  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.829  -6.680   3.407  1.00  0.00           C  
ATOM    536  CD  GLN A  33     -10.294  -7.419   4.665  1.00  0.00           C  
ATOM    537  OE1 GLN A  33      -9.550  -8.184   5.245  1.00  0.00           O  
ATOM    538  NE2 GLN A  33     -11.504  -7.218   5.112  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.621  -4.702   3.469  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -7.680  -7.259   5.020  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -8.147  -6.707   2.077  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -8.436  -8.232   2.905  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.804  -5.617   3.601  1.00  0.00           H  
ATOM    544  HG3 GLN A  33     -10.518  -6.882   2.600  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -12.104  -6.599   4.645  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -11.815  -7.689   5.914  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.707  -7.193   2.407  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -4.326  -7.560   1.974  1.00  0.00           C  
ATOM    549  C   GLY A  34      -4.198  -7.457   0.450  1.00  0.00           C  
ATOM    550  O   GLY A  34      -3.552  -8.268  -0.180  1.00  0.00           O  
ATOM    551  H   GLY A  34      -6.394  -7.006   1.738  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.616  -6.889   2.439  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -4.113  -8.572   2.280  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.791  -6.459  -0.144  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.681  -6.298  -1.625  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.804  -5.089  -1.943  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.886  -5.168  -2.753  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -6.096  -6.019  -2.137  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -7.079  -7.104  -1.682  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.681  -6.758  -0.318  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -8.208  -7.198  -2.711  1.00  0.00           C  
ATOM    562  H   LEU A  35      -5.293  -5.806   0.382  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -4.286  -7.191  -2.081  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.418  -5.062  -1.772  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -6.079  -5.991  -3.216  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -6.567  -8.045  -1.616  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -8.671  -6.350  -0.462  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -7.063  -6.028   0.180  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -7.745  -7.648   0.287  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.883  -6.363  -2.578  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -8.749  -8.122  -2.576  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -7.793  -7.165  -3.708  1.00  0.00           H  
ATOM    573  N   ALA A  36      -4.114  -3.967  -1.315  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.353  -2.704  -1.558  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.212  -1.867  -0.290  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.521  -2.289   0.806  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.236  -1.884  -2.489  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.872  -3.959  -0.693  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.401  -2.901  -2.015  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.696  -1.618  -3.376  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -4.535  -0.986  -1.975  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -5.110  -2.445  -2.743  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.814  -0.638  -0.485  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.713   0.331   0.639  1.00  0.00           C  
ATOM    585  C   ILE A  37      -3.063   1.720   0.103  1.00  0.00           C  
ATOM    586  O   ILE A  37      -3.237   1.907  -1.085  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.271   0.274   1.149  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.318   0.936   0.149  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.869  -1.182   1.345  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       0.830   1.608   0.905  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.626  -0.334  -1.403  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.399   0.058   1.427  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -1.209   0.789   2.098  1.00  0.00           H  
ATOM    594 HG12 ILE A  37       0.080   0.185  -0.511  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.845   1.678  -0.427  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -1.510  -1.633   2.088  1.00  0.00           H  
ATOM    597 HG22 ILE A  37       0.158  -1.231   1.676  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -0.973  -1.710   0.410  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.124   0.987   1.738  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       0.506   2.571   1.271  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.670   1.741   0.239  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.168   2.688   0.955  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.517   4.062   0.478  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.386   4.624  -0.369  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.317   4.894   0.124  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.702   4.890   1.752  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -2.357   5.048   2.463  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -2.596   5.403   3.934  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -2.783   6.575   4.219  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -2.590   4.497   4.752  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.018   2.513   1.908  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.429   4.052  -0.091  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.089   5.866   1.493  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -4.397   4.389   2.408  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -1.805   4.121   2.400  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -1.793   5.836   1.989  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.595   4.810  -1.644  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.471   5.362  -2.463  1.00  0.00           C  
ATOM    619  C   ALA A  39      -0.927   6.637  -1.805  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.446   7.717  -2.005  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.062   5.689  -3.830  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.480   4.589  -2.056  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.686   4.630  -2.566  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -1.297   6.130  -4.456  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -2.868   6.390  -3.706  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.430   4.788  -4.294  1.00  0.00           H  
ATOM    627  N   THR A  40       0.123   6.524  -1.029  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.702   7.742  -0.375  1.00  0.00           C  
ATOM    629  C   THR A  40       2.035   8.091  -1.016  1.00  0.00           C  
ATOM    630  O   THR A  40       2.759   7.221  -1.448  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.935   7.409   1.109  1.00  0.00           C  
ATOM    632  OG1 THR A  40       2.077   8.119   1.569  1.00  0.00           O  
ATOM    633  CG2 THR A  40       1.193   5.915   1.308  1.00  0.00           C  
ATOM    634  H   THR A  40       0.533   5.646  -0.888  1.00  0.00           H  
ATOM    635  HA  THR A  40       0.018   8.571  -0.462  1.00  0.00           H  
ATOM    636  HB  THR A  40       0.075   7.709   1.683  1.00  0.00           H  
ATOM    637  HG1 THR A  40       1.797   8.713   2.268  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.614   5.753   2.290  1.00  0.00           H  
ATOM    639 HG22 THR A  40       1.888   5.566   0.558  1.00  0.00           H  
ATOM    640 HG23 THR A  40       0.270   5.375   1.223  1.00  0.00           H  
ATOM    641  N   PRO A  41       2.329   9.357  -1.036  1.00  0.00           N  
ATOM    642  CA  PRO A  41       3.626   9.756  -1.626  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.729   8.897  -1.014  1.00  0.00           C  
ATOM    644  O   PRO A  41       5.536   8.316  -1.713  1.00  0.00           O  
ATOM    645  CB  PRO A  41       3.788  11.216  -1.225  1.00  0.00           C  
ATOM    646  CG  PRO A  41       2.958  11.368   0.006  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.822  10.386  -0.113  1.00  0.00           C  
ATOM    648  HA  PRO A  41       3.607   9.656  -2.697  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       4.825  11.430  -1.011  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       3.419  11.864  -2.003  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       3.553  11.145   0.881  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       2.568  12.371   0.067  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       1.591   9.957   0.853  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       0.949  10.860  -0.531  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.757   8.811   0.292  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.789   7.980   0.979  1.00  0.00           C  
ATOM    657  C   ALA A  42       6.073   6.714   0.169  1.00  0.00           C  
ATOM    658  O   ALA A  42       7.209   6.341  -0.040  1.00  0.00           O  
ATOM    659  CB  ALA A  42       5.179   7.618   2.334  1.00  0.00           C  
ATOM    660  H   ALA A  42       4.085   9.285   0.824  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.694   8.547   1.122  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       4.837   6.593   2.312  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       4.345   8.272   2.541  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       5.926   7.731   3.107  1.00  0.00           H  
ATOM    665  N   ASN A  43       5.045   6.046  -0.285  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.261   4.801  -1.076  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.338   5.112  -2.578  1.00  0.00           C  
ATOM    668  O   ASN A  43       6.207   4.626  -3.271  1.00  0.00           O  
ATOM    669  CB  ASN A  43       4.044   3.926  -0.775  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.505   2.561  -0.263  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       5.414   1.968  -0.813  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.912   2.032   0.772  1.00  0.00           N  
ATOM    673  H   ASN A  43       4.129   6.358  -0.099  1.00  0.00           H  
ATOM    674  HA  ASN A  43       6.160   4.303  -0.750  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       3.434   4.405  -0.023  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.463   3.793  -1.677  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       3.175   2.513   1.214  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       4.201   1.154   1.110  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.431   5.905  -3.087  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.446   6.231  -4.547  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.878   6.426  -5.050  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.216   6.034  -6.149  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.649   7.534  -4.683  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.232   7.224  -5.162  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.279   6.758  -6.619  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.636   6.124  -4.284  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.733   6.277  -2.513  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.965   5.445  -5.106  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.605   8.031  -3.725  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       4.133   8.180  -5.401  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.620   8.111  -5.089  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       1.575   5.953  -6.765  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       3.275   6.411  -6.853  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.023   7.583  -7.268  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.559   6.163  -4.339  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       1.946   6.271  -3.262  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       1.981   5.163  -4.630  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.724   7.023  -4.260  1.00  0.00           N  
ATOM    699  CA  LYS A  45       8.129   7.232  -4.705  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.942   5.953  -4.486  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.882   5.667  -5.202  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.646   8.363  -3.821  1.00  0.00           C  
ATOM    703  CG  LYS A  45       8.115   9.698  -4.347  1.00  0.00           C  
ATOM    704  CD  LYS A  45       9.211  10.762  -4.253  1.00  0.00           C  
ATOM    705  CE  LYS A  45      10.065  10.722  -5.522  1.00  0.00           C  
ATOM    706  NZ  LYS A  45      11.472  10.630  -5.040  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.439   7.333  -3.375  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.159   7.527  -5.742  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       8.300   8.211  -2.808  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       9.724   8.371  -3.839  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       7.814   9.583  -5.379  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       7.265  10.005  -3.757  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       8.758  11.738  -4.152  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       9.834  10.562  -3.394  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       9.810   9.854  -6.116  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       9.928  11.625  -6.095  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45      11.644   9.682  -4.649  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45      11.634  11.346  -4.302  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45      12.121  10.798  -5.834  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.578   5.181  -3.499  1.00  0.00           N  
ATOM    721  CA  ALA A  46       9.313   3.916  -3.224  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.926   2.848  -4.249  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.729   2.022  -4.635  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.846   3.499  -1.833  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.816   5.434  -2.940  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.378   4.083  -3.225  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       9.443   2.669  -1.487  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       7.807   3.203  -1.878  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       8.953   4.330  -1.152  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.696   2.855  -4.681  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.243   1.836  -5.673  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.186   1.789  -6.880  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.270   0.794  -7.573  1.00  0.00           O  
ATOM    734  CB  LEU A  47       5.847   2.294  -6.094  1.00  0.00           C  
ATOM    735  CG  LEU A  47       4.799   1.454  -5.364  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       4.813   0.028  -5.916  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.128   1.425  -3.870  1.00  0.00           C  
ATOM    738  H   LEU A  47       7.064   3.528  -4.346  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.183   0.864  -5.209  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.718   3.336  -5.837  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.730   2.167  -7.160  1.00  0.00           H  
ATOM    742  HG  LEU A  47       3.820   1.888  -5.511  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       4.746   0.060  -6.994  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       3.973  -0.521  -5.519  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       5.732  -0.462  -5.627  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       5.259   2.434  -3.512  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       6.038   0.865  -3.714  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       4.318   0.954  -3.333  1.00  0.00           H  
ATOM    749  N   GLU A  48       8.897   2.849  -7.140  1.00  0.00           N  
ATOM    750  CA  GLU A  48       9.831   2.846  -8.302  1.00  0.00           C  
ATOM    751  C   GLU A  48      11.124   2.112  -7.935  1.00  0.00           C  
ATOM    752  O   GLU A  48      11.732   1.455  -8.757  1.00  0.00           O  
ATOM    753  CB  GLU A  48      10.110   4.319  -8.591  1.00  0.00           C  
ATOM    754  CG  GLU A  48      10.441   4.492 -10.076  1.00  0.00           C  
ATOM    755  CD  GLU A  48      11.794   5.188 -10.223  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      12.525   5.233  -9.246  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      12.078   5.666 -11.309  1.00  0.00           O  
ATOM    758  H   GLU A  48       8.822   3.646  -6.575  1.00  0.00           H  
ATOM    759  HA  GLU A  48       9.365   2.384  -9.160  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       9.235   4.905  -8.347  1.00  0.00           H  
ATOM    761  HB3 GLU A  48      10.944   4.651  -7.994  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      10.481   3.522 -10.549  1.00  0.00           H  
ATOM    763  HG3 GLU A  48       9.678   5.092 -10.548  1.00  0.00           H  
ATOM    764  N   ALA A  49      11.546   2.214  -6.702  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.796   1.519  -6.279  1.00  0.00           C  
ATOM    766  C   ALA A  49      12.558   0.010  -6.205  1.00  0.00           C  
ATOM    767  O   ALA A  49      13.302  -0.775  -6.760  1.00  0.00           O  
ATOM    768  CB  ALA A  49      13.108   2.079  -4.891  1.00  0.00           C  
ATOM    769  H   ALA A  49      11.038   2.746  -6.054  1.00  0.00           H  
ATOM    770  HA  ALA A  49      13.603   1.743  -6.958  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      13.363   1.269  -4.226  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      12.242   2.599  -4.510  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      13.939   2.766  -4.959  1.00  0.00           H  
ATOM    774  N   GLN A  50      11.524  -0.402  -5.525  1.00  0.00           N  
ATOM    775  CA  GLN A  50      11.235  -1.861  -5.422  1.00  0.00           C  
ATOM    776  C   GLN A  50      11.370  -2.515  -6.799  1.00  0.00           C  
ATOM    777  O   GLN A  50      11.660  -3.689  -6.917  1.00  0.00           O  
ATOM    778  CB  GLN A  50       9.790  -1.946  -4.929  1.00  0.00           C  
ATOM    779  CG  GLN A  50       9.612  -3.214  -4.092  1.00  0.00           C  
ATOM    780  CD  GLN A  50       8.146  -3.651  -4.135  1.00  0.00           C  
ATOM    781  OE1 GLN A  50       7.854  -4.820  -4.290  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       7.207  -2.755  -4.004  1.00  0.00           N  
ATOM    783  H   GLN A  50      10.936   0.246  -5.087  1.00  0.00           H  
ATOM    784  HA  GLN A  50      11.898  -2.330  -4.712  1.00  0.00           H  
ATOM    785  HB2 GLN A  50       9.562  -1.079  -4.326  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       9.122  -1.982  -5.777  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      10.236  -3.999  -4.493  1.00  0.00           H  
ATOM    788  HG3 GLN A  50       9.895  -3.013  -3.070  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       7.442  -1.813  -3.876  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       6.265  -3.025  -4.036  1.00  0.00           H  
ATOM    791  N   LYS A  51      11.160  -1.759  -7.841  1.00  0.00           N  
ATOM    792  CA  LYS A  51      11.273  -2.327  -9.214  1.00  0.00           C  
ATOM    793  C   LYS A  51      12.710  -2.190  -9.728  1.00  0.00           C  
ATOM    794  O   LYS A  51      13.386  -3.168  -9.973  1.00  0.00           O  
ATOM    795  CB  LYS A  51      10.321  -1.487 -10.066  1.00  0.00           C  
ATOM    796  CG  LYS A  51       9.123  -2.336 -10.486  1.00  0.00           C  
ATOM    797  CD  LYS A  51       7.830  -1.590 -10.150  1.00  0.00           C  
ATOM    798  CE  LYS A  51       6.937  -1.540 -11.390  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       5.546  -1.459 -10.861  1.00  0.00           N  
ATOM    800  H   LYS A  51      10.927  -0.814  -7.719  1.00  0.00           H  
ATOM    801  HA  LYS A  51      10.963  -3.359  -9.224  1.00  0.00           H  
ATOM    802  HB2 LYS A  51       9.979  -0.639  -9.490  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      10.839  -1.138 -10.946  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       9.167  -2.520 -11.552  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       9.141  -3.277  -9.958  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       7.315  -2.105  -9.353  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       8.066  -0.585  -9.837  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       7.168  -0.664 -11.982  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       7.057  -2.437 -11.978  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       5.316  -0.471 -10.638  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       5.469  -2.038  -9.999  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       4.881  -1.815 -11.577  1.00  0.00           H  
ATOM    813  N   GLN A  52      13.178  -0.983  -9.893  1.00  0.00           N  
ATOM    814  CA  GLN A  52      14.570  -0.782 -10.396  1.00  0.00           C  
ATOM    815  C   GLN A  52      15.588  -1.272  -9.363  1.00  0.00           C  
ATOM    816  O   GLN A  52      15.951  -0.559  -8.448  1.00  0.00           O  
ATOM    817  CB  GLN A  52      14.701   0.727 -10.602  1.00  0.00           C  
ATOM    818  CG  GLN A  52      16.025   1.033 -11.305  1.00  0.00           C  
ATOM    819  CD  GLN A  52      16.148   2.541 -11.532  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      17.228   3.092 -11.458  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      15.078   3.238 -11.807  1.00  0.00           N  
ATOM    822  H   GLN A  52      12.614  -0.207  -9.691  1.00  0.00           H  
ATOM    823  HA  GLN A  52      14.707  -1.294 -11.334  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      13.881   1.080 -11.209  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      14.682   1.223  -9.645  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      16.845   0.693 -10.689  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      16.055   0.524 -12.257  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      14.207   2.794 -11.866  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      15.148   4.204 -11.954  1.00  0.00           H  
ATOM    830  N   LYS A  53      16.056  -2.482  -9.506  1.00  0.00           N  
ATOM    831  CA  LYS A  53      17.054  -3.016  -8.537  1.00  0.00           C  
ATOM    832  C   LYS A  53      18.461  -2.545  -8.911  1.00  0.00           C  
ATOM    833  O   LYS A  53      18.910  -2.719 -10.027  1.00  0.00           O  
ATOM    834  CB  LYS A  53      16.957  -4.538  -8.662  1.00  0.00           C  
ATOM    835  CG  LYS A  53      15.511  -4.983  -8.436  1.00  0.00           C  
ATOM    836  CD  LYS A  53      15.475  -6.499  -8.224  1.00  0.00           C  
ATOM    837  CE  LYS A  53      14.162  -7.062  -8.778  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      13.446  -7.627  -7.599  1.00  0.00           N  
ATOM    839  H   LYS A  53      15.754  -3.039 -10.251  1.00  0.00           H  
ATOM    840  HA  LYS A  53      16.807  -2.713  -7.533  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      17.276  -4.839  -9.649  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      17.592  -5.001  -7.922  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      15.114  -4.486  -7.564  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      14.914  -4.727  -9.300  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      16.308  -6.955  -8.740  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      15.543  -6.716  -7.169  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      13.580  -6.272  -9.230  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      14.361  -7.841  -9.497  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      12.743  -6.941  -7.259  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      14.128  -7.829  -6.839  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      12.964  -8.505  -7.874  1.00  0.00           H  
ATOM    852  N   GLU A  54      19.160  -1.954  -7.984  1.00  0.00           N  
ATOM    853  CA  GLU A  54      20.541  -1.477  -8.279  1.00  0.00           C  
ATOM    854  C   GLU A  54      21.548  -2.249  -7.424  1.00  0.00           C  
ATOM    855  O   GLU A  54      22.614  -2.612  -7.880  1.00  0.00           O  
ATOM    856  CB  GLU A  54      20.543   0.005  -7.906  1.00  0.00           C  
ATOM    857  CG  GLU A  54      21.879   0.630  -8.309  1.00  0.00           C  
ATOM    858  CD  GLU A  54      21.644   2.053  -8.817  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      21.419   2.924  -7.993  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      21.688   2.246 -10.021  1.00  0.00           O  
ATOM    861  H   GLU A  54      18.778  -1.829  -7.091  1.00  0.00           H  
ATOM    862  HA  GLU A  54      20.764  -1.596  -9.328  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      19.738   0.509  -8.423  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      20.406   0.109  -6.840  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      22.537   0.657  -7.452  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      22.331   0.040  -9.093  1.00  0.00           H  
ATOM    867  N   GLN A  55      21.216  -2.506  -6.188  1.00  0.00           N  
ATOM    868  CA  GLN A  55      22.151  -3.259  -5.303  1.00  0.00           C  
ATOM    869  C   GLN A  55      21.360  -4.019  -4.236  1.00  0.00           C  
ATOM    870  O   GLN A  55      21.790  -4.158  -3.109  1.00  0.00           O  
ATOM    871  CB  GLN A  55      23.038  -2.191  -4.661  1.00  0.00           C  
ATOM    872  CG  GLN A  55      24.186  -2.864  -3.905  1.00  0.00           C  
ATOM    873  CD  GLN A  55      24.403  -2.157  -2.566  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      24.286  -2.764  -1.520  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      24.717  -0.890  -2.554  1.00  0.00           N  
ATOM    876  H   GLN A  55      20.349  -2.206  -5.842  1.00  0.00           H  
ATOM    877  HA  GLN A  55      22.754  -3.939  -5.884  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      23.440  -1.547  -5.430  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      22.452  -1.603  -3.970  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      23.939  -3.903  -3.730  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      25.089  -2.802  -4.492  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      24.812  -0.401  -3.398  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      24.854  -0.427  -1.702  1.00  0.00           H  
ATOM    884  N   ARG A  56      20.201  -4.510  -4.586  1.00  0.00           N  
ATOM    885  CA  ARG A  56      19.374  -5.259  -3.596  1.00  0.00           C  
ATOM    886  C   ARG A  56      18.655  -6.422  -4.284  1.00  0.00           C  
ATOM    887  O   ARG A  56      18.245  -7.336  -3.587  1.00  0.00           O  
ATOM    888  CB  ARG A  56      18.365  -4.233  -3.076  1.00  0.00           C  
ATOM    889  CG  ARG A  56      17.868  -4.648  -1.691  1.00  0.00           C  
ATOM    890  CD  ARG A  56      18.468  -3.719  -0.633  1.00  0.00           C  
ATOM    891  NE  ARG A  56      17.664  -3.966   0.597  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      18.264  -4.228   1.728  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      19.348  -4.955   1.739  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      17.779  -3.763   2.849  1.00  0.00           N  
ATOM    895  OXT ARG A  56      18.526  -6.379  -5.496  1.00  0.00           O  
ATOM    896  H   ARG A  56      19.872  -4.383  -5.500  1.00  0.00           H  
ATOM    897  HA  ARG A  56      19.988  -5.618  -2.784  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      18.839  -3.264  -3.013  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      17.527  -4.179  -3.756  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      16.790  -4.581  -1.661  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      18.171  -5.665  -1.488  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      19.507  -3.968  -0.462  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      18.371  -2.689  -0.938  1.00  0.00           H  
ATOM    904  HE  ARG A  56      16.685  -3.930   0.559  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      19.719  -5.312   0.881  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      19.809  -5.154   2.603  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      16.949  -3.206   2.841  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      18.238  -3.965   3.714  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -9.188   7.802  -3.454  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.020   7.225  -2.729  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.218   6.326  -3.672  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.491   5.148  -3.791  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.615   6.395  -1.579  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.560   6.244  -0.482  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.332   6.405   1.145  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.043   5.549   2.082  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.070   7.540  -2.971  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.199   7.431  -4.426  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.104   8.837  -3.481  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.397   8.011  -2.334  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.492   6.892  -1.179  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.892   5.413  -1.943  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.098   5.274  -0.563  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.806   7.008  -0.600  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.076   5.943   1.805  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.076   4.496   1.859  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.208   5.695   3.140  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.222   6.859  -4.338  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.423   5.999  -5.251  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.995   4.772  -4.453  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.933   4.825  -3.241  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.220   6.845  -5.678  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.574   7.660  -6.918  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -3.338   8.420  -7.409  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.561   9.923  -7.229  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -4.557  10.290  -8.273  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.997   7.802  -4.225  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.013   5.714  -6.106  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.950   7.512  -4.873  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.389   6.195  -5.902  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.919   6.994  -7.693  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.350   8.364  -6.671  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.473   8.110  -6.837  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.174   8.204  -8.454  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.953  10.128  -6.241  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -2.641  10.462  -7.390  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -4.400   9.711  -9.122  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -4.451  11.296  -8.514  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -5.516  10.119  -7.912  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.769   3.646  -5.068  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.446   2.476  -4.243  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.249   1.671  -4.729  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.158   1.273  -5.872  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.736   1.697  -4.345  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.499   0.221  -4.087  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.681   2.284  -3.326  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.880   3.550  -6.030  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.294   2.775  -3.222  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.155   1.824  -5.332  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.861  -0.157  -4.869  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.443  -0.306  -4.096  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -5.019   0.091  -3.132  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.255   3.208  -2.947  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -6.813   1.588  -2.516  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -7.622   2.492  -3.791  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.358   1.390  -3.816  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.178   0.577  -4.113  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.465  -0.851  -3.653  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.381  -1.146  -2.483  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.071   1.194  -3.239  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.716   2.219  -4.071  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.840   0.087  -2.695  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.228   1.937  -4.047  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.488   1.692  -2.897  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.899   0.599  -5.160  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.530   1.680  -2.391  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.365   2.173  -5.087  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.533   3.206  -3.679  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       0.357  -0.382  -1.852  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       1.775   0.510  -2.375  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.008  -0.646  -3.468  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.432   1.027  -4.593  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.553   1.821  -3.024  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.759   2.760  -4.502  1.00  0.00           H  
ATOM     77  N   PHE A   5      -1.775  -1.749  -4.526  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -1.993  -3.137  -4.028  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.618  -3.749  -3.807  1.00  0.00           C  
ATOM     80  O   PHE A   5       0.182  -3.766  -4.708  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.676  -3.916  -5.137  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.189  -3.837  -5.046  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -4.893  -4.759  -4.257  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -4.895  -2.878  -5.785  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.289  -4.716  -4.206  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.290  -2.844  -5.738  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -6.985  -3.761  -4.951  1.00  0.00           C  
ATOM     88  H   PHE A   5      -1.831  -1.528  -5.483  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.582  -3.145  -3.125  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.351  -3.527  -6.078  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.369  -4.949  -5.060  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.363  -5.495  -3.677  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.367  -2.166  -6.391  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -6.828  -5.428  -3.599  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -6.832  -2.104  -6.306  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.060  -3.735  -4.924  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.317  -4.262  -2.657  1.00  0.00           N  
ATOM     98  CA  LEU A   6       1.035  -4.857  -2.483  1.00  0.00           C  
ATOM     99  C   LEU A   6       1.025  -6.223  -3.136  1.00  0.00           C  
ATOM    100  O   LEU A   6       2.027  -6.702  -3.629  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.289  -5.029  -0.975  1.00  0.00           C  
ATOM    102  CG  LEU A   6       0.653  -3.917  -0.133  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.559  -2.606  -0.914  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.735  -4.363   0.334  1.00  0.00           C  
ATOM    105  H   LEU A   6      -0.959  -4.258  -1.931  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.790  -4.226  -2.925  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.885  -5.980  -0.659  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.356  -5.032  -0.800  1.00  0.00           H  
ATOM    109  HG  LEU A   6       1.263  -3.754   0.725  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.239  -2.635  -1.752  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       0.816  -1.780  -0.267  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -0.447  -2.480  -1.271  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.487  -3.844  -0.227  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.851  -4.138   1.384  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.841  -5.426   0.181  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.120  -6.846  -3.150  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.232  -8.191  -3.768  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.172  -8.133  -4.967  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.704  -7.091  -5.301  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -0.806  -9.086  -2.667  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.343  -9.690  -1.860  1.00  0.00           C  
ATOM    122  CD  LYS A   7       0.096  -9.475  -0.363  1.00  0.00           C  
ATOM    123  CE  LYS A   7       1.049  -8.400   0.167  1.00  0.00           C  
ATOM    124  NZ  LYS A   7       0.227  -7.583   1.104  1.00  0.00           N  
ATOM    125  H   LYS A   7      -0.918  -6.414  -2.757  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.739  -8.552  -4.068  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.437  -8.498  -2.015  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.386  -9.879  -3.113  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       0.406 -10.749  -2.067  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       1.269  -9.213  -2.145  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -0.926  -9.156  -0.210  1.00  0.00           H  
ATOM    132  HD3 LYS A   7       0.269 -10.399   0.168  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       1.878  -8.857   0.690  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       1.407  -7.783  -0.642  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7       0.273  -7.995   2.057  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -0.761  -7.571   0.776  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7       0.595  -6.612   1.131  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.379  -9.235  -5.623  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.284  -9.230  -6.807  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.727  -9.507  -6.375  1.00  0.00           C  
ATOM    141  O   ASP A   8      -3.982 -10.309  -5.499  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.768 -10.347  -7.711  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -1.937 -11.691  -7.003  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -3.073 -12.074  -6.766  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -0.932 -12.313  -6.706  1.00  0.00           O  
ATOM    146  H   ASP A   8      -0.936 -10.066  -5.338  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.221  -8.281  -7.321  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.329 -10.351  -8.634  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.723 -10.183  -7.924  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.672  -8.847  -6.984  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -6.103  -9.068  -6.611  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.752 -10.046  -7.591  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.084 -10.690  -8.376  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -6.789  -7.696  -6.706  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -7.900  -7.617  -5.659  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -5.782  -6.564  -6.452  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.443  -8.206  -7.690  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -6.176  -9.445  -5.604  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.222  -7.583  -7.690  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.849  -7.843  -6.123  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -7.929  -6.621  -5.243  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -7.703  -8.331  -4.874  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.070  -6.529  -7.262  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -5.262  -6.743  -5.524  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -6.307  -5.621  -6.395  1.00  0.00           H  
ATOM    166  N   LYS A  10      -8.051 -10.157  -7.558  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.742 -11.086  -8.496  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.767 -10.470  -9.896  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.814 -10.185 -10.441  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.162 -11.231  -7.941  1.00  0.00           C  
ATOM    171  CG  LYS A  10     -11.002 -12.089  -8.890  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -12.031 -12.888  -8.083  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -11.864 -14.380  -8.374  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -11.878 -14.485  -9.858  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.574  -9.624  -6.921  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.248 -12.044  -8.512  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.120 -11.704  -6.970  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.614 -10.256  -7.846  1.00  0.00           H  
ATOM    179  HG2 LYS A  10     -11.513 -11.449  -9.594  1.00  0.00           H  
ATOM    180  HG3 LYS A  10     -10.358 -12.771  -9.425  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -11.883 -12.707  -7.029  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -13.026 -12.578  -8.365  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -10.925 -14.738  -7.976  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -12.688 -14.939  -7.957  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -10.906 -14.418 -10.220  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -12.451 -13.711 -10.255  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -12.287 -15.399 -10.138  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.619 -10.253 -10.475  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.572  -9.647 -11.835  1.00  0.00           C  
ATOM    190  C   GLY A  11      -7.918  -8.159 -11.743  1.00  0.00           C  
ATOM    191  O   GLY A  11      -8.251  -7.526 -12.726  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.786 -10.484 -10.014  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.581  -9.763 -12.251  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -8.290 -10.141 -12.473  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.845  -7.594 -10.566  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -8.174  -6.146 -10.410  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.904  -5.336 -10.151  1.00  0.00           C  
ATOM    198  O   LYS A  12      -6.728  -4.256 -10.677  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -9.101  -6.073  -9.195  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.413  -6.800  -9.499  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -11.583  -6.013  -8.905  1.00  0.00           C  
ATOM    202  CE  LYS A  12     -12.422  -6.933  -8.013  1.00  0.00           C  
ATOM    203  NZ  LYS A  12     -11.600  -7.136  -6.787  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.576  -8.121  -9.786  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.684  -5.779 -11.286  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -8.619  -6.536  -8.347  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -9.312  -5.038  -8.966  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.541  -6.881 -10.568  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -10.387  -7.787  -9.062  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -11.202  -5.191  -8.316  1.00  0.00           H  
ATOM    211  HD3 LYS A  12     -12.201  -5.629  -9.703  1.00  0.00           H  
ATOM    212  HE2 LYS A  12     -13.360  -6.457  -7.764  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -12.596  -7.878  -8.503  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12     -11.769  -8.089  -6.411  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -11.865  -6.429  -6.072  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12     -10.593  -7.032  -7.024  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.017  -5.845  -9.342  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.767  -5.096  -9.051  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.577  -6.052  -9.118  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.739  -7.250  -9.234  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.174  -6.716  -8.922  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.646  -4.313  -9.783  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -4.827  -4.663  -8.060  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.381  -5.536  -9.049  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.184  -6.419  -9.112  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.124  -5.924  -8.125  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.310  -4.923  -7.463  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.690  -6.306 -10.556  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.785  -6.806 -11.505  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -1.176  -7.118 -12.874  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -0.557  -8.517 -12.850  1.00  0.00           C  
ATOM    232  NZ  LYS A  14      -1.079  -9.190 -14.074  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.267  -4.568  -8.957  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.455  -7.440  -8.894  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.464  -5.273 -10.779  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.197  -6.906 -10.684  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -2.235  -7.700 -11.096  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -2.540  -6.041 -11.615  1.00  0.00           H  
ATOM    239  HD2 LYS A  14      -1.949  -7.078 -13.628  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -0.412  -6.392 -13.103  1.00  0.00           H  
ATOM    241  HE2 LYS A  14       0.521  -8.449 -12.887  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -0.872  -9.053 -11.969  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14      -0.616 -10.114 -14.186  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -0.881  -8.598 -14.908  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14      -2.106  -9.329 -13.983  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.974  -6.626  -8.013  1.00  0.00           N  
ATOM    247  CA  LYS A  15       2.050  -6.215  -7.060  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.146  -4.684  -6.954  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.109  -3.987  -7.948  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.338  -6.807  -7.641  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.783  -6.002  -8.867  1.00  0.00           C  
ATOM    252  CD  LYS A  15       2.810  -6.239 -10.024  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.589  -6.254 -11.347  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       3.715  -4.824 -11.758  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.084  -7.438  -8.551  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.861  -6.643  -6.088  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       4.115  -6.781  -6.893  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       3.159  -7.830  -7.935  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.804  -4.951  -8.622  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.772  -6.319  -9.163  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.316  -7.190  -9.889  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       2.072  -5.449 -10.047  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.567  -6.690 -11.196  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       3.044  -6.807 -12.096  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       3.263  -4.689 -12.685  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       4.723  -4.571 -11.822  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       3.251  -4.214 -11.058  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.257  -4.178  -5.742  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.346  -2.689  -5.496  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.781  -1.879  -6.669  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.373  -0.906  -7.088  1.00  0.00           O  
ATOM    272  H   GLY A  16       2.274  -4.793  -4.969  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.787  -2.444  -4.607  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.373  -2.402  -5.339  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.642  -2.244  -7.201  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.095  -1.440  -8.329  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.616  -0.211  -7.772  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.498  -0.316  -6.942  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.857  -2.373  -9.106  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.338  -2.102  -8.785  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.192  -2.561  -9.966  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -2.842  -3.558 -10.575  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.185  -1.907 -10.243  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.153  -3.022  -6.855  1.00  0.00           H  
ATOM    285  HA  GLU A  17       0.901  -1.129  -8.976  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.699  -2.221 -10.164  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.622  -3.398  -8.861  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.624  -2.650  -7.899  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.499  -1.048  -8.625  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.239   0.949  -8.215  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.900   2.176  -7.693  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.825   2.751  -8.739  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.439   3.051  -9.849  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.199   3.194  -7.411  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.505   2.507  -7.004  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.266   4.133  -6.302  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.513   2.633  -8.148  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.474   1.014  -8.884  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.462   1.953  -6.784  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.367   3.769  -8.303  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       1.901   2.986  -6.121  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.323   1.464  -6.798  1.00  0.00           H  
ATOM    303 HG21 ILE A  18       0.356   4.003  -5.439  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -1.291   3.909  -6.045  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -0.199   5.156  -6.644  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       3.485   2.868  -7.745  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       2.199   3.425  -8.815  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       2.561   1.701  -8.692  1.00  0.00           H  
ATOM    309  N   LYS A  19      -3.032   2.919  -8.358  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.057   3.484  -9.248  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.146   3.979  -8.309  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.853   4.613  -7.325  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.505   2.281 -10.089  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -3.743   2.251 -11.417  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.068   3.509 -12.225  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -2.790   4.321 -12.445  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -2.642   4.404 -13.925  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.279   2.673  -7.442  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.661   4.277  -9.863  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -4.299   1.372  -9.540  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.555   2.345 -10.289  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -2.683   2.206 -11.225  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.040   1.380 -11.980  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -4.481   3.224 -13.182  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -4.786   4.109 -11.687  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -2.896   5.309 -12.019  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -1.941   3.813 -12.016  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -1.739   4.863 -14.160  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -3.429   4.959 -14.321  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -2.656   3.445 -14.327  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.368   3.641  -8.541  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.428   4.022  -7.590  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.520   2.995  -7.683  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.138   2.793  -8.707  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.927   5.427  -7.951  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.405   5.472  -9.407  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.444   4.464 -10.082  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -8.761   6.615  -9.928  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.585   3.082  -9.300  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -7.041   4.014  -6.579  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.752   5.690  -7.284  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.122   6.134  -7.816  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -8.715   7.434  -9.392  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -9.077   6.653 -10.855  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.769   2.354  -6.609  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.828   1.348  -6.593  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.072   2.135  -6.286  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.157   3.301  -6.623  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.420   0.447  -5.421  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.806   1.086  -4.090  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.048  -0.924  -5.544  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.262   2.548  -5.793  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.894   0.807  -7.522  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.371   0.331  -5.428  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.022   2.134  -4.241  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -8.979   0.991  -3.399  1.00  0.00           H  
ATOM    357 HG13 VAL A  21     -10.673   0.591  -3.689  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -10.101  -1.370  -4.563  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.433  -1.542  -6.185  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -11.035  -0.837  -5.960  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.985   1.596  -5.584  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.115   2.466  -5.221  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.509   3.405  -4.197  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.120   2.976  -3.130  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.187   1.579  -4.617  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.882   0.685  -5.233  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.483   3.007  -6.081  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -14.303   1.828  -3.575  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -13.885   0.547  -4.709  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -15.115   1.736  -5.131  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.343   4.651  -4.545  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.684   5.621  -3.636  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.935   5.274  -2.160  1.00  0.00           C  
ATOM    374  O   ASP A  23     -11.105   5.530  -1.309  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.331   6.951  -3.999  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -11.421   7.737  -4.942  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -10.774   7.113  -5.767  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -11.388   8.952  -4.825  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.611   4.949  -5.435  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.613   5.651  -3.844  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -13.279   6.766  -4.485  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.498   7.515  -3.108  1.00  0.00           H  
ATOM    383  N   GLY A  24     -13.059   4.677  -1.846  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.326   4.302  -0.428  1.00  0.00           C  
ATOM    385  C   GLY A  24     -13.008   2.812  -0.243  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.457   2.404   0.760  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.715   4.457  -2.544  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.688   4.892   0.219  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.356   4.487  -0.191  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.302   2.007  -1.234  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.964   0.549  -1.156  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.536   0.488  -0.708  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.193  -0.126   0.283  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.084   0.097  -2.613  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.384  -1.214  -2.945  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.708  -1.979  -1.989  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.425  -1.666  -4.275  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.097  -3.163  -2.367  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.806  -2.863  -4.640  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.143  -3.611  -3.684  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.525  -4.795  -4.036  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.706   2.369  -2.043  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.629   0.003  -0.506  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.126   0.002  -2.868  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.647   0.872  -3.224  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.650  -1.670  -0.962  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.922  -1.082  -5.022  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.582  -3.743  -1.626  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.841  -3.203  -5.662  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -11.110  -5.266  -4.635  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.717   1.165  -1.440  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.269   1.234  -1.102  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.071   1.112   0.415  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.475   0.168   0.888  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.859   2.632  -1.589  1.00  0.00           C  
ATOM    416  H   ALA A  26     -11.076   1.658  -2.226  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.705   0.460  -1.621  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -9.034   2.709  -2.651  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -7.816   2.801  -1.380  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -9.454   3.378  -1.080  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.570   2.049   1.176  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.395   1.981   2.659  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.494   1.152   3.341  1.00  0.00           C  
ATOM    424  O   ASN A  27     -10.841   1.400   4.479  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.474   3.436   3.123  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -9.218   3.512   4.619  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -8.373   2.819   5.147  1.00  0.00           O  
ATOM    428  ND2 ASN A  27      -9.927   4.340   5.325  1.00  0.00           N  
ATOM    429  H   ASN A  27     -10.055   2.800   0.774  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.429   1.577   2.895  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.738   4.025   2.599  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.457   3.828   2.926  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.606   4.898   4.892  1.00  0.00           H  
ATOM    434 HD22 ASN A  27      -9.788   4.400   6.280  1.00  0.00           H  
ATOM    435  N   ASN A  28     -11.041   0.176   2.677  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.108  -0.643   3.324  1.00  0.00           C  
ATOM    437  C   ASN A  28     -11.864  -2.141   3.104  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.374  -2.973   3.826  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.399  -0.216   2.630  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.597  -0.474   3.553  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -15.616  -0.977   3.119  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -14.519  -0.151   4.815  1.00  0.00           N  
ATOM    443  H   ASN A  28     -10.759  -0.016   1.763  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.165  -0.421   4.376  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -13.343   0.836   2.390  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.523  -0.783   1.719  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -13.700   0.255   5.167  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.280  -0.316   5.412  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.109  -2.490   2.101  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -10.862  -3.931   1.818  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.376  -4.173   1.513  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.785  -5.130   1.953  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.726  -4.197   0.558  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.299  -5.467  -0.174  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.483  -6.420   0.440  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.688  -5.654  -1.508  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.061  -7.549  -0.269  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.262  -6.771  -2.221  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.444  -7.722  -1.605  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.722  -1.807   1.517  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.196  -4.549   2.636  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.764  -4.268   0.826  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.608  -3.360  -0.111  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.197  -6.299   1.466  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.320  -4.923  -1.990  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.421  -8.271   0.206  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -11.557  -6.893  -3.255  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.111  -8.590  -2.155  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.783  -3.326   0.743  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.352  -3.535   0.351  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.447  -3.020   1.431  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.409  -3.578   1.727  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.180  -2.732  -0.947  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.400  -2.995  -1.805  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.416  -2.091  -3.040  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.447  -4.465  -2.249  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.280  -2.555   0.405  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.165  -4.574   0.165  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.120  -1.673  -0.718  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.296  -3.045  -1.468  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.249  -2.786  -1.195  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.407  -1.915  -3.375  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.888  -1.151  -2.796  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -8.976  -2.579  -3.827  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -7.542  -4.963  -1.947  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -8.545  -4.516  -3.323  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -9.296  -4.958  -1.793  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.840  -1.952   2.013  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -6.031  -1.356   3.077  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.350  -2.000   4.429  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.474  -2.448   5.141  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.507   0.064   3.060  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.186   0.721   1.729  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.576   0.014   0.664  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.485   2.071   1.573  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.268   0.697  -0.520  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.187   2.735   0.387  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.575   2.051  -0.654  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.686  -1.519   1.734  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -4.979  -1.405   2.851  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.572   0.066   3.217  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -6.029   0.602   3.850  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.348  -1.047   0.748  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.971   2.594   2.365  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.804   0.177  -1.338  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.423   3.783   0.276  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.327   2.571  -1.561  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.606  -2.030   4.791  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -8.006  -2.619   6.101  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.697  -4.122   6.162  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.884  -4.752   7.183  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.512  -2.375   6.194  1.00  0.00           C  
ATOM    513  CG  LYS A  32      -9.950  -2.437   7.660  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -10.852  -1.245   7.978  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -12.106  -1.737   8.705  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -12.954  -0.524   8.874  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.291  -1.649   4.201  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.506  -2.105   6.907  1.00  0.00           H  
ATOM    519  HB2 LYS A  32      -9.743  -1.399   5.790  1.00  0.00           H  
ATOM    520  HB3 LYS A  32     -10.038  -3.131   5.631  1.00  0.00           H  
ATOM    521  HG2 LYS A  32     -10.493  -3.354   7.834  1.00  0.00           H  
ATOM    522  HG3 LYS A  32      -9.080  -2.407   8.298  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -10.319  -0.548   8.609  1.00  0.00           H  
ATOM    524  HD3 LYS A  32     -11.140  -0.754   7.060  1.00  0.00           H  
ATOM    525  HE2 LYS A  32     -12.620  -2.478   8.108  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -11.847  -2.142   9.671  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32     -12.687   0.189   8.166  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32     -12.815  -0.135   9.829  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32     -13.953  -0.779   8.745  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.223  -4.707   5.093  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.909  -6.170   5.141  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.453  -6.424   4.733  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.542  -6.209   5.508  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.873  -6.836   4.159  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.313  -6.643   4.642  1.00  0.00           C  
ATOM    536  CD  GLN A  33     -10.141  -7.883   4.292  1.00  0.00           C  
ATOM    537  OE1 GLN A  33     -10.144  -8.328   3.160  1.00  0.00           O  
ATOM    538  NE2 GLN A  33     -10.849  -8.464   5.221  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.071  -4.193   4.272  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -7.086  -6.552   6.136  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.754  -6.391   3.186  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.653  -7.891   4.100  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.318  -6.498   5.712  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.740  -5.777   4.158  1.00  0.00           H  
ATOM    545 HE21 GLN A  33     -10.848  -8.107   6.134  1.00  0.00           H  
ATOM    546 HE22 GLN A  33     -11.386  -9.257   5.007  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.215  -6.887   3.530  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.809  -7.149   3.114  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.696  -7.189   1.586  1.00  0.00           C  
ATOM    550  O   GLY A  34      -3.064  -8.066   1.028  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.951  -7.065   2.911  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.174  -6.363   3.498  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.486  -8.096   3.519  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.279  -6.239   0.901  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.167  -6.224  -0.587  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.440  -4.956  -1.042  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.546  -5.002  -1.869  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.594  -6.187  -1.136  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.468  -7.262  -0.488  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.159  -6.713   0.756  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.536  -7.687  -1.495  1.00  0.00           C  
ATOM    562  H   LEU A  35      -4.770  -5.531   1.364  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.654  -7.104  -0.941  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.017  -5.218  -0.948  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.563  -6.357  -2.202  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -5.864  -8.105  -0.219  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -7.315  -7.508   1.467  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -8.111  -6.294   0.470  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -6.547  -5.944   1.204  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -8.242  -6.879  -1.629  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -8.053  -8.559  -1.130  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -7.069  -7.912  -2.442  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.849  -3.821  -0.524  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.222  -2.529  -0.938  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.118  -1.545   0.220  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.517  -1.815   1.335  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.198  -1.945  -1.951  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.588  -3.821   0.121  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.267  -2.688  -1.399  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.747  -1.089  -2.432  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.098  -1.630  -1.433  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.449  -2.688  -2.687  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.627  -0.372  -0.070  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.550   0.685   0.971  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.943   2.016   0.339  1.00  0.00           C  
ATOM    586  O   ILE A  37      -3.040   2.140  -0.865  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -1.108   0.727   1.474  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.189   1.229   0.363  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.679  -0.671   1.911  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       0.934   2.077   0.967  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.345  -0.175  -0.994  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -3.220   0.453   1.783  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -1.045   1.397   2.320  1.00  0.00           H  
ATOM    594 HG12 ILE A  37       0.230   0.388  -0.151  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.753   1.829  -0.333  1.00  0.00           H  
ATOM    596 HG21 ILE A  37       0.395  -0.700   2.013  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -0.992  -1.391   1.172  1.00  0.00           H  
ATOM    598 HG23 ILE A  37      -1.138  -0.904   2.860  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       0.505   2.845   1.595  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.504   2.536   0.174  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.582   1.448   1.562  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.161   3.006   1.139  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.552   4.339   0.592  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.475   4.833  -0.367  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.395   5.202   0.043  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.655   5.252   1.813  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -2.420   5.062   2.695  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -2.159   6.338   3.498  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -2.962   7.252   3.397  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -1.161   6.380   4.200  1.00  0.00           O  
ATOM    611  H   GLU A  38      -3.059   2.874   2.103  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.504   4.283   0.088  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -3.716   6.282   1.491  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -4.539   4.998   2.379  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -2.584   4.237   3.374  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -1.564   4.850   2.072  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.737   4.838  -1.643  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.673   5.312  -2.580  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.275   6.756  -2.254  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.867   7.697  -2.746  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.292   5.250  -3.967  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.625   4.524  -1.986  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.810   4.663  -2.528  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -1.532   5.431  -4.715  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -3.049   6.007  -4.036  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -2.735   4.280  -4.127  1.00  0.00           H  
ATOM    627  N   THR A  40      -0.264   6.939  -1.448  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.180   8.329  -1.117  1.00  0.00           C  
ATOM    629  C   THR A  40       1.468   8.648  -1.861  1.00  0.00           C  
ATOM    630  O   THR A  40       2.233   7.766  -2.173  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.434   8.378   0.400  1.00  0.00           C  
ATOM    632  OG1 THR A  40       1.482   9.297   0.666  1.00  0.00           O  
ATOM    633  CG2 THR A  40       0.845   7.004   0.937  1.00  0.00           C  
ATOM    634  H   THR A  40       0.211   6.168  -1.079  1.00  0.00           H  
ATOM    635  HA  THR A  40      -0.588   9.040  -1.382  1.00  0.00           H  
ATOM    636  HB  THR A  40      -0.462   8.710   0.898  1.00  0.00           H  
ATOM    637  HG1 THR A  40       2.318   8.845   0.532  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.513   6.529   0.233  1.00  0.00           H  
ATOM    639 HG22 THR A  40      -0.032   6.392   1.071  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.348   7.123   1.885  1.00  0.00           H  
ATOM    641  N   PRO A  41       1.667   9.904  -2.112  1.00  0.00           N  
ATOM    642  CA  PRO A  41       2.913  10.292  -2.822  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.124   9.715  -2.085  1.00  0.00           C  
ATOM    644  O   PRO A  41       4.929   9.004  -2.653  1.00  0.00           O  
ATOM    645  CB  PRO A  41       2.899  11.818  -2.775  1.00  0.00           C  
ATOM    646  CG  PRO A  41       2.054  12.153  -1.592  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.022  11.064  -1.483  1.00  0.00           C  
ATOM    648  HA  PRO A  41       2.890   9.950  -3.845  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       3.902  12.199  -2.649  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       2.451  12.217  -3.672  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       2.663  12.181  -0.698  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       1.567  13.104  -1.740  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       0.790  10.862  -0.446  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       0.128  11.330  -2.025  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.243  10.011  -0.819  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.383   9.479  -0.016  1.00  0.00           C  
ATOM    657  C   ALA A  42       5.726   8.042  -0.439  1.00  0.00           C  
ATOM    658  O   ALA A  42       6.867   7.722  -0.708  1.00  0.00           O  
ATOM    659  CB  ALA A  42       4.886   9.507   1.431  1.00  0.00           C  
ATOM    660  H   ALA A  42       3.571  10.579  -0.389  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.245  10.117  -0.118  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       5.727   9.420   2.104  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       4.207   8.682   1.594  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       4.370  10.438   1.618  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.747   7.173  -0.489  1.00  0.00           N  
ATOM    666  CA  ASN A  43       5.024   5.757  -0.882  1.00  0.00           C  
ATOM    667  C   ASN A  43       5.062   5.606  -2.405  1.00  0.00           C  
ATOM    668  O   ASN A  43       5.957   4.999  -2.959  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.858   4.954  -0.303  1.00  0.00           C  
ATOM    670  CG  ASN A  43       4.123   4.670   1.177  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       5.202   4.929   1.673  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       3.180   4.145   1.908  1.00  0.00           N  
ATOM    673  H   ASN A  43       3.832   7.447  -0.258  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.951   5.419  -0.448  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       2.943   5.519  -0.407  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.764   4.018  -0.837  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.306   3.936   1.505  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       3.345   3.954   2.861  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.089   6.139  -3.082  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.052   6.018  -4.565  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.415   6.375  -5.163  1.00  0.00           C  
ATOM    682  O   LEU A  44       5.926   5.674  -6.013  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.976   7.008  -5.013  1.00  0.00           C  
ATOM    684  CG  LEU A  44       1.642   6.270  -5.166  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.405   5.371  -3.949  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       0.499   7.284  -5.264  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.378   6.612  -2.614  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.768   5.015  -4.851  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       2.875   7.788  -4.271  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.257   7.444  -5.959  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.668   5.666  -6.062  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       1.741   5.874  -3.056  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.952   4.447  -4.070  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       0.351   5.155  -3.866  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       0.817   8.225  -4.842  1.00  0.00           H  
ATOM    696 HD22 LEU A  44      -0.355   6.913  -4.716  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       0.227   7.425  -6.300  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.020   7.445  -4.720  1.00  0.00           N  
ATOM    699  CA  LYS A  45       7.357   7.808  -5.272  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.309   6.626  -5.085  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.210   6.406  -5.870  1.00  0.00           O  
ATOM    702  CB  LYS A  45       7.825   9.021  -4.462  1.00  0.00           C  
ATOM    703  CG  LYS A  45       8.301  10.116  -5.421  1.00  0.00           C  
ATOM    704  CD  LYS A  45       9.051  11.199  -4.641  1.00  0.00           C  
ATOM    705  CE  LYS A  45       8.370  12.549  -4.870  1.00  0.00           C  
ATOM    706  NZ  LYS A  45       8.529  13.288  -3.588  1.00  0.00           N  
ATOM    707  H   LYS A  45       5.604   7.997  -4.024  1.00  0.00           H  
ATOM    708  HA  LYS A  45       7.277   8.068  -6.316  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.004   9.395  -3.865  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       8.640   8.732  -3.815  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       8.959   9.685  -6.160  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       7.448  10.558  -5.912  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       9.038  10.960  -3.587  1.00  0.00           H  
ATOM    714  HD3 LYS A  45      10.072  11.250  -4.987  1.00  0.00           H  
ATOM    715  HE2 LYS A  45       8.856  13.083  -5.674  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       7.323  12.410  -5.089  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45       7.890  12.883  -2.874  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       8.294  14.290  -3.736  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45       9.511  13.205  -3.260  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.096   5.851  -4.054  1.00  0.00           N  
ATOM    721  CA  ALA A  46       8.964   4.663  -3.811  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.656   3.589  -4.854  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.544   2.967  -5.406  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.588   4.180  -2.409  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.352   6.043  -3.448  1.00  0.00           H  
ATOM    726  HA  ALA A  46      10.005   4.938  -3.843  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       7.690   3.580  -2.463  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       8.412   5.034  -1.772  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       9.393   3.588  -2.004  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.399   3.383  -5.140  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.019   2.367  -6.162  1.00  0.00           C  
ATOM    732  C   LEU A  47       7.744   2.672  -7.474  1.00  0.00           C  
ATOM    733  O   LEU A  47       8.256   1.790  -8.133  1.00  0.00           O  
ATOM    734  CB  LEU A  47       5.509   2.531  -6.340  1.00  0.00           C  
ATOM    735  CG  LEU A  47       4.772   1.356  -5.692  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.193   0.045  -6.363  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.113   1.295  -4.201  1.00  0.00           C  
ATOM    738  H   LEU A  47       6.703   3.906  -4.690  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.250   1.370  -5.819  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       5.192   3.454  -5.876  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       5.276   2.562  -7.393  1.00  0.00           H  
ATOM    742  HG  LEU A  47       3.708   1.497  -5.814  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       5.435  -0.688  -5.606  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       6.058   0.219  -6.986  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       4.380  -0.325  -6.972  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       5.272   2.296  -3.827  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       6.011   0.711  -4.061  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       4.297   0.835  -3.663  1.00  0.00           H  
ATOM    749  N   GLU A  48       7.798   3.920  -7.851  1.00  0.00           N  
ATOM    750  CA  GLU A  48       8.498   4.285  -9.113  1.00  0.00           C  
ATOM    751  C   GLU A  48       9.842   3.556  -9.182  1.00  0.00           C  
ATOM    752  O   GLU A  48      10.215   3.023 -10.208  1.00  0.00           O  
ATOM    753  CB  GLU A  48       8.709   5.796  -9.029  1.00  0.00           C  
ATOM    754  CG  GLU A  48       9.598   6.248 -10.187  1.00  0.00           C  
ATOM    755  CD  GLU A  48       9.496   7.765 -10.350  1.00  0.00           C  
ATOM    756  OE1 GLU A  48       8.519   8.214 -10.925  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      10.397   8.453  -9.898  1.00  0.00           O  
ATOM    758  H   GLU A  48       7.384   4.617  -7.302  1.00  0.00           H  
ATOM    759  HA  GLU A  48       7.888   4.042  -9.969  1.00  0.00           H  
ATOM    760  HB2 GLU A  48       7.753   6.296  -9.090  1.00  0.00           H  
ATOM    761  HB3 GLU A  48       9.186   6.043  -8.091  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      10.623   5.974  -9.984  1.00  0.00           H  
ATOM    763  HG3 GLU A  48       9.270   5.768 -11.097  1.00  0.00           H  
ATOM    764  N   ALA A  49      10.568   3.520  -8.095  1.00  0.00           N  
ATOM    765  CA  ALA A  49      11.881   2.812  -8.098  1.00  0.00           C  
ATOM    766  C   ALA A  49      11.734   1.479  -8.833  1.00  0.00           C  
ATOM    767  O   ALA A  49      12.586   1.082  -9.602  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.212   2.584  -6.623  1.00  0.00           C  
ATOM    769  H   ALA A  49      10.245   3.951  -7.275  1.00  0.00           H  
ATOM    770  HA  ALA A  49      12.641   3.421  -8.562  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      13.074   1.940  -6.540  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      11.368   2.122  -6.130  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      12.425   3.534  -6.153  1.00  0.00           H  
ATOM    774  N   GLN A  50      10.644   0.799  -8.613  1.00  0.00           N  
ATOM    775  CA  GLN A  50      10.418  -0.497  -9.309  1.00  0.00           C  
ATOM    776  C   GLN A  50      10.229  -0.232 -10.804  1.00  0.00           C  
ATOM    777  O   GLN A  50      10.710  -0.963 -11.646  1.00  0.00           O  
ATOM    778  CB  GLN A  50       9.135  -1.057  -8.681  1.00  0.00           C  
ATOM    779  CG  GLN A  50       8.498  -2.094  -9.614  1.00  0.00           C  
ATOM    780  CD  GLN A  50       9.318  -3.385  -9.585  1.00  0.00           C  
ATOM    781  OE1 GLN A  50      10.089  -3.648 -10.487  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       9.181  -4.206  -8.582  1.00  0.00           N  
ATOM    783  H   GLN A  50       9.964   1.148  -7.999  1.00  0.00           H  
ATOM    784  HA  GLN A  50      11.243  -1.169  -9.142  1.00  0.00           H  
ATOM    785  HB2 GLN A  50       9.374  -1.524  -7.736  1.00  0.00           H  
ATOM    786  HB3 GLN A  50       8.437  -0.253  -8.514  1.00  0.00           H  
ATOM    787  HG2 GLN A  50       7.491  -2.301  -9.281  1.00  0.00           H  
ATOM    788  HG3 GLN A  50       8.468  -1.710 -10.621  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       8.557  -3.994  -7.856  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       9.699  -5.037  -8.555  1.00  0.00           H  
ATOM    791  N   LYS A  51       9.531   0.822 -11.132  1.00  0.00           N  
ATOM    792  CA  LYS A  51       9.303   1.163 -12.565  1.00  0.00           C  
ATOM    793  C   LYS A  51      10.410   2.096 -13.068  1.00  0.00           C  
ATOM    794  O   LYS A  51      10.304   2.684 -14.127  1.00  0.00           O  
ATOM    795  CB  LYS A  51       7.952   1.878 -12.591  1.00  0.00           C  
ATOM    796  CG  LYS A  51       6.828   0.844 -12.533  1.00  0.00           C  
ATOM    797  CD  LYS A  51       6.906  -0.054 -13.768  1.00  0.00           C  
ATOM    798  CE  LYS A  51       5.563  -0.756 -13.973  1.00  0.00           C  
ATOM    799  NZ  LYS A  51       5.804  -1.709 -15.090  1.00  0.00           N  
ATOM    800  H   LYS A  51       9.158   1.396 -10.431  1.00  0.00           H  
ATOM    801  HA  LYS A  51       9.258   0.267 -13.165  1.00  0.00           H  
ATOM    802  HB2 LYS A  51       7.877   2.540 -11.740  1.00  0.00           H  
ATOM    803  HB3 LYS A  51       7.866   2.449 -13.503  1.00  0.00           H  
ATOM    804  HG2 LYS A  51       6.936   0.244 -11.641  1.00  0.00           H  
ATOM    805  HG3 LYS A  51       5.874   1.349 -12.518  1.00  0.00           H  
ATOM    806  HD2 LYS A  51       7.137   0.545 -14.636  1.00  0.00           H  
ATOM    807  HD3 LYS A  51       7.678  -0.795 -13.625  1.00  0.00           H  
ATOM    808  HE2 LYS A  51       5.277  -1.287 -13.076  1.00  0.00           H  
ATOM    809  HE3 LYS A  51       4.803  -0.043 -14.251  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51       6.018  -1.179 -15.958  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51       4.954  -2.292 -15.239  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51       6.609  -2.323 -14.855  1.00  0.00           H  
ATOM    813  N   GLN A  52      11.466   2.246 -12.313  1.00  0.00           N  
ATOM    814  CA  GLN A  52      12.569   3.153 -12.742  1.00  0.00           C  
ATOM    815  C   GLN A  52      12.873   2.962 -14.230  1.00  0.00           C  
ATOM    816  O   GLN A  52      12.663   3.847 -15.037  1.00  0.00           O  
ATOM    817  CB  GLN A  52      13.777   2.751 -11.889  1.00  0.00           C  
ATOM    818  CG  GLN A  52      14.802   3.888 -11.889  1.00  0.00           C  
ATOM    819  CD  GLN A  52      15.963   3.541 -10.954  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      16.016   4.011  -9.834  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      16.902   2.736 -11.367  1.00  0.00           N  
ATOM    822  H   GLN A  52      11.528   1.771 -11.459  1.00  0.00           H  
ATOM    823  HA  GLN A  52      12.307   4.180 -12.545  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      13.453   2.557 -10.877  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      14.230   1.861 -12.298  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      15.177   4.032 -12.892  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      14.327   4.796 -11.549  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      16.862   2.357 -12.270  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      17.651   2.511 -10.776  1.00  0.00           H  
ATOM    830  N   LYS A  53      13.369   1.816 -14.599  1.00  0.00           N  
ATOM    831  CA  LYS A  53      13.690   1.576 -16.033  1.00  0.00           C  
ATOM    832  C   LYS A  53      12.448   1.083 -16.777  1.00  0.00           C  
ATOM    833  O   LYS A  53      12.138  -0.093 -16.780  1.00  0.00           O  
ATOM    834  CB  LYS A  53      14.777   0.502 -16.016  1.00  0.00           C  
ATOM    835  CG  LYS A  53      16.142   1.165 -15.806  1.00  0.00           C  
ATOM    836  CD  LYS A  53      16.961   0.343 -14.811  1.00  0.00           C  
ATOM    837  CE  LYS A  53      18.436   0.746 -14.901  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      19.019  -0.162 -15.928  1.00  0.00           N  
ATOM    839  H   LYS A  53      13.535   1.116 -13.934  1.00  0.00           H  
ATOM    840  HA  LYS A  53      14.071   2.475 -16.489  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      14.582  -0.191 -15.209  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      14.774  -0.028 -16.954  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      16.666   1.216 -16.750  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      16.003   2.162 -15.417  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      16.597   0.522 -13.810  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      16.863  -0.707 -15.048  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      18.524   1.778 -15.212  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      18.928   0.593 -13.952  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      18.422  -0.149 -16.779  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      19.064  -1.130 -15.551  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      19.975   0.161 -16.175  1.00  0.00           H  
ATOM    852  N   GLU A  54      11.736   1.975 -17.413  1.00  0.00           N  
ATOM    853  CA  GLU A  54      10.514   1.562 -18.161  1.00  0.00           C  
ATOM    854  C   GLU A  54      10.869   1.282 -19.630  1.00  0.00           C  
ATOM    855  O   GLU A  54      11.492   0.287 -19.944  1.00  0.00           O  
ATOM    856  CB  GLU A  54       9.553   2.751 -18.040  1.00  0.00           C  
ATOM    857  CG  GLU A  54       9.202   2.988 -16.567  1.00  0.00           C  
ATOM    858  CD  GLU A  54       7.969   3.890 -16.472  1.00  0.00           C  
ATOM    859  OE1 GLU A  54       8.130   5.094 -16.591  1.00  0.00           O  
ATOM    860  OE2 GLU A  54       6.885   3.362 -16.280  1.00  0.00           O  
ATOM    861  H   GLU A  54      12.006   2.918 -17.398  1.00  0.00           H  
ATOM    862  HA  GLU A  54      10.075   0.688 -17.708  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      10.023   3.637 -18.445  1.00  0.00           H  
ATOM    864  HB3 GLU A  54       8.651   2.539 -18.592  1.00  0.00           H  
ATOM    865  HG2 GLU A  54       8.994   2.041 -16.089  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      10.034   3.466 -16.069  1.00  0.00           H  
ATOM    867  N   GLN A  55      10.486   2.147 -20.532  1.00  0.00           N  
ATOM    868  CA  GLN A  55      10.812   1.922 -21.970  1.00  0.00           C  
ATOM    869  C   GLN A  55      10.935   3.270 -22.682  1.00  0.00           C  
ATOM    870  O   GLN A  55      10.843   3.359 -23.890  1.00  0.00           O  
ATOM    871  CB  GLN A  55       9.632   1.125 -22.532  1.00  0.00           C  
ATOM    872  CG  GLN A  55      10.114  -0.255 -22.990  1.00  0.00           C  
ATOM    873  CD  GLN A  55      10.431  -0.217 -24.487  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      11.414   0.365 -24.897  1.00  0.00           O  
ATOM    875  NE2 GLN A  55       9.630  -0.818 -25.326  1.00  0.00           N  
ATOM    876  H   GLN A  55       9.989   2.947 -20.267  1.00  0.00           H  
ATOM    877  HA  GLN A  55      11.723   1.355 -22.067  1.00  0.00           H  
ATOM    878  HB2 GLN A  55       8.876   1.009 -21.769  1.00  0.00           H  
ATOM    879  HB3 GLN A  55       9.215   1.654 -23.375  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      11.003  -0.527 -22.439  1.00  0.00           H  
ATOM    881  HG3 GLN A  55       9.340  -0.984 -22.807  1.00  0.00           H  
ATOM    882 HE21 GLN A  55       8.838  -1.290 -24.995  1.00  0.00           H  
ATOM    883 HE22 GLN A  55       9.823  -0.798 -26.287  1.00  0.00           H  
ATOM    884  N   ARG A  56      11.138   4.322 -21.934  1.00  0.00           N  
ATOM    885  CA  ARG A  56      11.265   5.672 -22.551  1.00  0.00           C  
ATOM    886  C   ARG A  56      12.641   6.269 -22.239  1.00  0.00           C  
ATOM    887  O   ARG A  56      13.612   5.535 -22.309  1.00  0.00           O  
ATOM    888  CB  ARG A  56      10.156   6.503 -21.904  1.00  0.00           C  
ATOM    889  CG  ARG A  56       9.969   7.802 -22.687  1.00  0.00           C  
ATOM    890  CD  ARG A  56       8.475   8.105 -22.822  1.00  0.00           C  
ATOM    891  NE  ARG A  56       8.254   8.299 -24.279  1.00  0.00           N  
ATOM    892  CZ  ARG A  56       7.103   8.735 -24.710  1.00  0.00           C  
ATOM    893  NH1 ARG A  56       6.892  10.018 -24.818  1.00  0.00           N  
ATOM    894  NH2 ARG A  56       6.161   7.887 -25.025  1.00  0.00           N  
ATOM    895  OXT ARG A  56      12.699   7.450 -21.933  1.00  0.00           O  
ATOM    896  H   ARG A  56      11.205   4.221 -20.961  1.00  0.00           H  
ATOM    897  HA  ARG A  56      11.109   5.616 -23.617  1.00  0.00           H  
ATOM    898  HB2 ARG A  56       9.233   5.942 -21.913  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      10.427   6.734 -20.885  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      10.455   8.611 -22.162  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      10.403   7.696 -23.669  1.00  0.00           H  
ATOM    902  HD2 ARG A  56       7.890   7.272 -22.458  1.00  0.00           H  
ATOM    903  HD3 ARG A  56       8.224   9.006 -22.286  1.00  0.00           H  
ATOM    904  HE  ARG A  56       8.971   8.099 -24.917  1.00  0.00           H  
ATOM    905 HH11 ARG A  56       7.613  10.666 -24.571  1.00  0.00           H  
ATOM    906 HH12 ARG A  56       6.010  10.354 -25.148  1.00  0.00           H  
ATOM    907 HH21 ARG A  56       6.323   6.904 -24.934  1.00  0.00           H  
ATOM    908 HH22 ARG A  56       5.280   8.220 -25.358  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -9.000   8.024  -3.255  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.866   7.343  -2.567  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.090   6.472  -3.553  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.328   5.285  -3.650  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.504   6.455  -1.487  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.455   6.152  -0.419  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.888   6.967   1.132  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.246   5.660   2.199  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.846   9.051  -3.241  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.887   7.799  -2.766  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.053   7.699  -4.242  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.212   8.066  -2.107  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.352   6.962  -1.041  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.834   5.523  -1.929  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.406   5.086  -0.257  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.490   6.507  -0.753  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.767   5.675   3.146  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.191   5.808   2.365  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.398   4.706   1.714  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.150   7.025  -4.280  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.384   6.164  -5.223  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.907   4.946  -4.434  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.784   5.010  -3.228  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.212   7.016  -5.716  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.729   8.087  -6.674  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -5.051   9.353  -5.879  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -4.723  10.585  -6.726  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.829  11.418  -5.873  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.945   7.977  -4.192  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.012   5.863  -6.047  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.731   7.493  -4.877  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.503   6.387  -6.232  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -3.971   8.305  -7.413  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.623   7.733  -7.164  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.100   9.356  -5.622  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -4.458   9.370  -4.975  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.214  10.289  -7.633  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -5.624  11.131  -6.960  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -3.362  12.139  -6.459  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.107  10.812  -5.430  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -4.390  11.887  -5.133  1.00  0.00           H  
ATOM     42  N   VAL A   3      -4.717   3.813  -5.046  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -4.355   2.650  -4.231  1.00  0.00           C  
ATOM     44  C   VAL A   3      -3.190   1.834  -4.764  1.00  0.00           C  
ATOM     45  O   VAL A   3      -3.123   1.478  -5.923  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -5.653   1.891  -4.271  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -5.440   0.411  -4.035  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -6.516   2.474  -3.190  1.00  0.00           C  
ATOM     49  H   VAL A   3      -4.887   3.706  -5.995  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -4.157   2.951  -3.221  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -6.128   2.042  -5.228  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -4.749   0.042  -4.774  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.386  -0.107  -4.127  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -5.038   0.258  -3.049  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -6.688   1.729  -2.432  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -7.446   2.798  -3.612  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -6.002   3.323  -2.752  1.00  0.00           H  
ATOM     58  N   ILE A   4      -2.292   1.506  -3.880  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -1.139   0.688  -4.235  1.00  0.00           C  
ATOM     60  C   ILE A   4      -1.438  -0.762  -3.841  1.00  0.00           C  
ATOM     61  O   ILE A   4      -1.131  -1.197  -2.750  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -0.004   1.274  -3.380  1.00  0.00           C  
ATOM     63  CG1 ILE A   4       0.734   2.351  -4.201  1.00  0.00           C  
ATOM     64  CG2 ILE A   4       0.939   0.156  -2.930  1.00  0.00           C  
ATOM     65  CD1 ILE A   4       2.237   2.050  -4.315  1.00  0.00           C  
ATOM     66  H   ILE A   4      -2.390   1.785  -2.948  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -0.896   0.755  -5.283  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -0.432   1.717  -2.494  1.00  0.00           H  
ATOM     69 HG12 ILE A   4       0.307   2.381  -5.188  1.00  0.00           H  
ATOM     70 HG13 ILE A   4       0.600   3.311  -3.729  1.00  0.00           H  
ATOM     71 HG21 ILE A   4       1.053  -0.556  -3.730  1.00  0.00           H  
ATOM     72 HG22 ILE A   4       0.515  -0.334  -2.067  1.00  0.00           H  
ATOM     73 HG23 ILE A   4       1.891   0.570  -2.665  1.00  0.00           H  
ATOM     74 HD11 ILE A   4       2.609   1.716  -3.358  1.00  0.00           H  
ATOM     75 HD12 ILE A   4       2.765   2.942  -4.612  1.00  0.00           H  
ATOM     76 HD13 ILE A   4       2.394   1.276  -5.051  1.00  0.00           H  
ATOM     77  N   PHE A   5      -2.007  -1.539  -4.701  1.00  0.00           N  
ATOM     78  CA  PHE A   5      -2.223  -2.942  -4.287  1.00  0.00           C  
ATOM     79  C   PHE A   5      -0.843  -3.520  -4.049  1.00  0.00           C  
ATOM     80  O   PHE A   5      -0.011  -3.497  -4.922  1.00  0.00           O  
ATOM     81  CB  PHE A   5      -2.882  -3.666  -5.446  1.00  0.00           C  
ATOM     82  CG  PHE A   5      -4.395  -3.608  -5.351  1.00  0.00           C  
ATOM     83  CD1 PHE A   5      -5.082  -4.570  -4.596  1.00  0.00           C  
ATOM     84  CD2 PHE A   5      -5.117  -2.627  -6.047  1.00  0.00           C  
ATOM     85  CE1 PHE A   5      -6.478  -4.555  -4.542  1.00  0.00           C  
ATOM     86  CE2 PHE A   5      -6.514  -2.610  -5.983  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      -7.192  -3.575  -5.235  1.00  0.00           C  
ATOM     88  H   PHE A   5      -2.249  -1.221  -5.594  1.00  0.00           H  
ATOM     89  HA  PHE A   5      -2.826  -2.997  -3.397  1.00  0.00           H  
ATOM     90  HB2 PHE A   5      -2.559  -3.218  -6.366  1.00  0.00           H  
ATOM     91  HB3 PHE A   5      -2.564  -4.699  -5.423  1.00  0.00           H  
ATOM     92  HD1 PHE A   5      -4.536  -5.323  -4.053  1.00  0.00           H  
ATOM     93  HD2 PHE A   5      -4.599  -1.875  -6.623  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      -7.003  -5.298  -3.960  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      -7.070  -1.855  -6.517  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      -8.268  -3.568  -5.199  1.00  0.00           H  
ATOM     97  N   LEU A   6      -0.579  -4.014  -2.890  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.777  -4.566  -2.627  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.879  -5.955  -3.244  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.951  -6.433  -3.555  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.918  -4.615  -1.104  1.00  0.00           C  
ATOM    102  CG  LEU A   6      -0.251  -5.391  -0.493  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.293  -6.531   0.366  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -1.082  -4.453   0.385  1.00  0.00           C  
ATOM    105  H   LEU A   6      -1.260  -4.014  -2.201  1.00  0.00           H  
ATOM    106  HA  LEU A   6       1.530  -3.917  -3.047  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.846  -5.103  -0.846  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       0.921  -3.609  -0.715  1.00  0.00           H  
ATOM    109  HG  LEU A   6      -0.870  -5.795  -1.280  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       0.123  -7.472  -0.135  1.00  0.00           H  
ATOM    111 HD12 LEU A   6      -0.210  -6.535   1.321  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.353  -6.391   0.519  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -1.963  -4.971   0.730  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -1.373  -3.587  -0.190  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.491  -4.141   1.234  1.00  0.00           H  
ATOM    116  N   LYS A   7      -0.238  -6.587  -3.462  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -0.210  -7.930  -4.099  1.00  0.00           C  
ATOM    118  C   LYS A   7      -1.220  -8.004  -5.229  1.00  0.00           C  
ATOM    119  O   LYS A   7      -1.968  -7.081  -5.477  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -0.565  -8.936  -3.011  1.00  0.00           C  
ATOM    121  CG  LYS A   7       0.720  -9.412  -2.350  1.00  0.00           C  
ATOM    122  CD  LYS A   7       0.422 -10.589  -1.420  1.00  0.00           C  
ATOM    123  CE  LYS A   7       1.703 -10.986  -0.682  1.00  0.00           C  
ATOM    124  NZ  LYS A   7       1.256 -11.395   0.679  1.00  0.00           N  
ATOM    125  H   LYS A   7      -1.098  -6.165  -3.229  1.00  0.00           H  
ATOM    126  HA  LYS A   7       0.779  -8.138  -4.476  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -1.203  -8.469  -2.276  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -1.075  -9.779  -3.452  1.00  0.00           H  
ATOM    129  HG2 LYS A   7       1.413  -9.726  -3.117  1.00  0.00           H  
ATOM    130  HG3 LYS A   7       1.149  -8.604  -1.784  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -0.334 -10.302  -0.705  1.00  0.00           H  
ATOM    132  HD3 LYS A   7       0.070 -11.428  -2.002  1.00  0.00           H  
ATOM    133  HE2 LYS A   7       2.186 -11.813  -1.186  1.00  0.00           H  
ATOM    134  HE3 LYS A   7       2.373 -10.143  -0.613  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7       1.128 -10.551   1.272  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7       1.976 -12.014   1.107  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7       0.354 -11.907   0.611  1.00  0.00           H  
ATOM    138  N   ASP A   8      -1.241  -9.107  -5.908  1.00  0.00           N  
ATOM    139  CA  ASP A   8      -2.203  -9.265  -7.030  1.00  0.00           C  
ATOM    140  C   ASP A   8      -3.591  -9.591  -6.478  1.00  0.00           C  
ATOM    141  O   ASP A   8      -3.726 -10.279  -5.487  1.00  0.00           O  
ATOM    142  CB  ASP A   8      -1.667 -10.429  -7.864  1.00  0.00           C  
ATOM    143  CG  ASP A   8      -1.767 -11.727  -7.059  1.00  0.00           C  
ATOM    144  OD1 ASP A   8      -0.840 -12.019  -6.322  1.00  0.00           O  
ATOM    145  OD2 ASP A   8      -2.770 -12.408  -7.195  1.00  0.00           O  
ATOM    146  H   ASP A   8      -0.621  -9.832  -5.674  1.00  0.00           H  
ATOM    147  HA  ASP A   8      -2.233  -8.366  -7.625  1.00  0.00           H  
ATOM    148  HB2 ASP A   8      -2.251 -10.520  -8.768  1.00  0.00           H  
ATOM    149  HB3 ASP A   8      -0.634 -10.242  -8.121  1.00  0.00           H  
ATOM    150  N   VAL A   9      -4.623  -9.107  -7.109  1.00  0.00           N  
ATOM    151  CA  VAL A   9      -5.997  -9.398  -6.609  1.00  0.00           C  
ATOM    152  C   VAL A   9      -6.670 -10.416  -7.530  1.00  0.00           C  
ATOM    153  O   VAL A   9      -6.041 -10.990  -8.398  1.00  0.00           O  
ATOM    154  CB  VAL A   9      -6.755  -8.061  -6.636  1.00  0.00           C  
ATOM    155  CG1 VAL A   9      -7.807  -8.058  -5.527  1.00  0.00           C  
ATOM    156  CG2 VAL A   9      -5.787  -6.892  -6.404  1.00  0.00           C  
ATOM    157  H   VAL A   9      -4.498  -8.554  -7.909  1.00  0.00           H  
ATOM    158  HA  VAL A   9      -5.956  -9.778  -5.599  1.00  0.00           H  
ATOM    159  HB  VAL A   9      -7.243  -7.946  -7.593  1.00  0.00           H  
ATOM    160 HG11 VAL A   9      -8.709  -8.527  -5.885  1.00  0.00           H  
ATOM    161 HG12 VAL A   9      -8.020  -7.041  -5.235  1.00  0.00           H  
ATOM    162 HG13 VAL A   9      -7.429  -8.607  -4.677  1.00  0.00           H  
ATOM    163 HG21 VAL A   9      -5.365  -6.965  -5.412  1.00  0.00           H  
ATOM    164 HG22 VAL A   9      -6.321  -5.957  -6.498  1.00  0.00           H  
ATOM    165 HG23 VAL A   9      -4.993  -6.927  -7.137  1.00  0.00           H  
ATOM    166  N   LYS A  10      -7.940 -10.649  -7.354  1.00  0.00           N  
ATOM    167  CA  LYS A  10      -8.637 -11.633  -8.227  1.00  0.00           C  
ATOM    168  C   LYS A  10      -8.770 -11.076  -9.645  1.00  0.00           C  
ATOM    169  O   LYS A  10      -9.856 -10.793 -10.111  1.00  0.00           O  
ATOM    170  CB  LYS A  10     -10.014 -11.827  -7.591  1.00  0.00           C  
ATOM    171  CG  LYS A  10      -9.925 -12.892  -6.497  1.00  0.00           C  
ATOM    172  CD  LYS A  10     -11.334 -13.278  -6.041  1.00  0.00           C  
ATOM    173  CE  LYS A  10     -11.248 -14.464  -5.076  1.00  0.00           C  
ATOM    174  NZ  LYS A  10     -12.100 -15.520  -5.690  1.00  0.00           N  
ATOM    175  H   LYS A  10      -8.434 -10.182  -6.651  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -8.100 -12.567  -8.240  1.00  0.00           H  
ATOM    177  HB2 LYS A  10     -10.348 -10.893  -7.162  1.00  0.00           H  
ATOM    178  HB3 LYS A  10     -10.716 -12.149  -8.346  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -9.419 -13.764  -6.884  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -9.372 -12.498  -5.657  1.00  0.00           H  
ATOM    181  HD2 LYS A  10     -11.794 -12.439  -5.541  1.00  0.00           H  
ATOM    182  HD3 LYS A  10     -11.927 -13.557  -6.899  1.00  0.00           H  
ATOM    183  HE2 LYS A  10     -10.224 -14.803  -4.992  1.00  0.00           H  
ATOM    184  HE3 LYS A  10     -11.636 -14.191  -4.108  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10     -12.857 -15.075  -6.246  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10     -12.520 -16.105  -4.938  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10     -11.521 -16.116  -6.313  1.00  0.00           H  
ATOM    188  N   GLY A  11      -7.671 -10.913 -10.333  1.00  0.00           N  
ATOM    189  CA  GLY A  11      -7.734 -10.374 -11.719  1.00  0.00           C  
ATOM    190  C   GLY A  11      -8.141  -8.901 -11.670  1.00  0.00           C  
ATOM    191  O   GLY A  11      -8.912  -8.433 -12.484  1.00  0.00           O  
ATOM    192  H   GLY A  11      -6.805 -11.146  -9.937  1.00  0.00           H  
ATOM    193  HA2 GLY A  11      -6.763 -10.466 -12.188  1.00  0.00           H  
ATOM    194  HA3 GLY A  11      -8.465 -10.926 -12.290  1.00  0.00           H  
ATOM    195  N   LYS A  12      -7.637  -8.168 -10.713  1.00  0.00           N  
ATOM    196  CA  LYS A  12      -8.010  -6.726 -10.612  1.00  0.00           C  
ATOM    197  C   LYS A  12      -6.772  -5.858 -10.349  1.00  0.00           C  
ATOM    198  O   LYS A  12      -6.501  -4.923 -11.076  1.00  0.00           O  
ATOM    199  CB  LYS A  12      -8.981  -6.656  -9.431  1.00  0.00           C  
ATOM    200  CG  LYS A  12     -10.210  -5.829  -9.820  1.00  0.00           C  
ATOM    201  CD  LYS A  12     -10.323  -4.617  -8.893  1.00  0.00           C  
ATOM    202  CE  LYS A  12      -9.707  -3.393  -9.574  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      -9.384  -2.456  -8.463  1.00  0.00           N  
ATOM    204  H   LYS A  12      -7.022  -8.565 -10.059  1.00  0.00           H  
ATOM    205  HA  LYS A  12      -8.507  -6.405 -11.513  1.00  0.00           H  
ATOM    206  HB2 LYS A  12      -9.291  -7.655  -9.162  1.00  0.00           H  
ATOM    207  HB3 LYS A  12      -8.490  -6.191  -8.590  1.00  0.00           H  
ATOM    208  HG2 LYS A  12     -10.113  -5.494 -10.843  1.00  0.00           H  
ATOM    209  HG3 LYS A  12     -11.098  -6.438  -9.723  1.00  0.00           H  
ATOM    210  HD2 LYS A  12     -11.364  -4.426  -8.677  1.00  0.00           H  
ATOM    211  HD3 LYS A  12      -9.796  -4.818  -7.973  1.00  0.00           H  
ATOM    212  HE2 LYS A  12      -8.809  -3.674 -10.107  1.00  0.00           H  
ATOM    213  HE3 LYS A  12     -10.419  -2.940 -10.245  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      -8.581  -2.826  -7.916  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12     -10.212  -2.358  -7.841  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      -9.134  -1.526  -8.856  1.00  0.00           H  
ATOM    217  N   GLY A  13      -6.021  -6.143  -9.316  1.00  0.00           N  
ATOM    218  CA  GLY A  13      -4.816  -5.309  -9.026  1.00  0.00           C  
ATOM    219  C   GLY A  13      -3.546  -6.164  -9.110  1.00  0.00           C  
ATOM    220  O   GLY A  13      -3.602  -7.379  -9.154  1.00  0.00           O  
ATOM    221  H   GLY A  13      -6.250  -6.896  -8.731  1.00  0.00           H  
ATOM    222  HA2 GLY A  13      -4.755  -4.507  -9.749  1.00  0.00           H  
ATOM    223  HA3 GLY A  13      -4.901  -4.889  -8.033  1.00  0.00           H  
ATOM    224  N   LYS A  14      -2.398  -5.533  -9.124  1.00  0.00           N  
ATOM    225  CA  LYS A  14      -1.118  -6.284  -9.194  1.00  0.00           C  
ATOM    226  C   LYS A  14      -0.189  -5.802  -8.075  1.00  0.00           C  
ATOM    227  O   LYS A  14      -0.440  -4.800  -7.436  1.00  0.00           O  
ATOM    228  CB  LYS A  14      -0.526  -5.937 -10.564  1.00  0.00           C  
ATOM    229  CG  LYS A  14      -1.290  -6.677 -11.664  1.00  0.00           C  
ATOM    230  CD  LYS A  14      -0.293  -7.362 -12.603  1.00  0.00           C  
ATOM    231  CE  LYS A  14      -0.542  -6.905 -14.044  1.00  0.00           C  
ATOM    232  NZ  LYS A  14       0.299  -7.802 -14.886  1.00  0.00           N  
ATOM    233  H   LYS A  14      -2.376  -4.560  -9.078  1.00  0.00           H  
ATOM    234  HA  LYS A  14      -1.292  -7.346  -9.119  1.00  0.00           H  
ATOM    235  HB2 LYS A  14      -0.601  -4.871 -10.729  1.00  0.00           H  
ATOM    236  HB3 LYS A  14       0.511  -6.231 -10.590  1.00  0.00           H  
ATOM    237  HG2 LYS A  14      -1.935  -7.420 -11.218  1.00  0.00           H  
ATOM    238  HG3 LYS A  14      -1.885  -5.974 -12.227  1.00  0.00           H  
ATOM    239  HD2 LYS A  14       0.715  -7.100 -12.312  1.00  0.00           H  
ATOM    240  HD3 LYS A  14      -0.418  -8.431 -12.541  1.00  0.00           H  
ATOM    241  HE2 LYS A  14      -1.588  -7.019 -14.298  1.00  0.00           H  
ATOM    242  HE3 LYS A  14      -0.233  -5.879 -14.174  1.00  0.00           H  
ATOM    243  HZ1 LYS A  14       0.469  -7.355 -15.809  1.00  0.00           H  
ATOM    244  HZ2 LYS A  14      -0.193  -8.709 -15.024  1.00  0.00           H  
ATOM    245  HZ3 LYS A  14       1.210  -7.969 -14.413  1.00  0.00           H  
ATOM    246  N   LYS A  15       0.872  -6.509  -7.827  1.00  0.00           N  
ATOM    247  CA  LYS A  15       1.813  -6.096  -6.746  1.00  0.00           C  
ATOM    248  C   LYS A  15       2.044  -4.579  -6.755  1.00  0.00           C  
ATOM    249  O   LYS A  15       2.121  -3.958  -7.797  1.00  0.00           O  
ATOM    250  CB  LYS A  15       3.118  -6.822  -7.057  1.00  0.00           C  
ATOM    251  CG  LYS A  15       3.745  -6.222  -8.316  1.00  0.00           C  
ATOM    252  CD  LYS A  15       2.915  -6.616  -9.538  1.00  0.00           C  
ATOM    253  CE  LYS A  15       3.809  -6.593 -10.778  1.00  0.00           C  
ATOM    254  NZ  LYS A  15       2.876  -6.450 -11.929  1.00  0.00           N  
ATOM    255  H   LYS A  15       1.048  -7.318  -8.346  1.00  0.00           H  
ATOM    256  HA  LYS A  15       1.439  -6.413  -5.786  1.00  0.00           H  
ATOM    257  HB2 LYS A  15       3.799  -6.709  -6.226  1.00  0.00           H  
ATOM    258  HB3 LYS A  15       2.918  -7.869  -7.222  1.00  0.00           H  
ATOM    259  HG2 LYS A  15       3.775  -5.146  -8.228  1.00  0.00           H  
ATOM    260  HG3 LYS A  15       4.749  -6.600  -8.430  1.00  0.00           H  
ATOM    261  HD2 LYS A  15       2.524  -7.613  -9.396  1.00  0.00           H  
ATOM    262  HD3 LYS A  15       2.093  -5.917  -9.665  1.00  0.00           H  
ATOM    263  HE2 LYS A  15       4.490  -5.754 -10.734  1.00  0.00           H  
ATOM    264  HE3 LYS A  15       4.357  -7.519 -10.861  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15       3.361  -5.968 -12.710  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15       2.048  -5.893 -11.637  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15       2.568  -7.393 -12.243  1.00  0.00           H  
ATOM    268  N   GLY A  16       2.161  -4.003  -5.585  1.00  0.00           N  
ATOM    269  CA  GLY A  16       2.391  -2.526  -5.439  1.00  0.00           C  
ATOM    270  C   GLY A  16       1.860  -1.742  -6.642  1.00  0.00           C  
ATOM    271  O   GLY A  16       2.472  -0.783  -7.071  1.00  0.00           O  
ATOM    272  H   GLY A  16       2.095  -4.554  -4.777  1.00  0.00           H  
ATOM    273  HA2 GLY A  16       1.891  -2.179  -4.548  1.00  0.00           H  
ATOM    274  HA3 GLY A  16       3.447  -2.334  -5.334  1.00  0.00           H  
ATOM    275  N   GLU A  17       0.724  -2.101  -7.180  1.00  0.00           N  
ATOM    276  CA  GLU A  17       0.198  -1.312  -8.330  1.00  0.00           C  
ATOM    277  C   GLU A  17      -0.543  -0.096  -7.788  1.00  0.00           C  
ATOM    278  O   GLU A  17      -1.475  -0.210  -7.016  1.00  0.00           O  
ATOM    279  CB  GLU A  17      -0.720  -2.249  -9.142  1.00  0.00           C  
ATOM    280  CG  GLU A  17      -2.204  -1.905  -8.934  1.00  0.00           C  
ATOM    281  CD  GLU A  17      -3.041  -2.573 -10.026  1.00  0.00           C  
ATOM    282  OE1 GLU A  17      -2.525  -3.467 -10.678  1.00  0.00           O  
ATOM    283  OE2 GLU A  17      -4.185  -2.182 -10.190  1.00  0.00           O  
ATOM    284  H   GLU A  17       0.219  -2.861  -6.821  1.00  0.00           H  
ATOM    285  HA  GLU A  17       1.019  -0.986  -8.951  1.00  0.00           H  
ATOM    286  HB2 GLU A  17      -0.480  -2.137 -10.188  1.00  0.00           H  
ATOM    287  HB3 GLU A  17      -0.544  -3.270  -8.844  1.00  0.00           H  
ATOM    288  HG2 GLU A  17      -2.523  -2.260  -7.967  1.00  0.00           H  
ATOM    289  HG3 GLU A  17      -2.341  -0.835  -8.989  1.00  0.00           H  
ATOM    290  N   ILE A  18      -0.121   1.061  -8.175  1.00  0.00           N  
ATOM    291  CA  ILE A  18      -0.776   2.296  -7.672  1.00  0.00           C  
ATOM    292  C   ILE A  18      -1.740   2.844  -8.705  1.00  0.00           C  
ATOM    293  O   ILE A  18      -1.393   3.117  -9.836  1.00  0.00           O  
ATOM    294  CB  ILE A  18       0.344   3.309  -7.459  1.00  0.00           C  
ATOM    295  CG1 ILE A  18       1.640   2.605  -7.037  1.00  0.00           C  
ATOM    296  CG2 ILE A  18      -0.089   4.315  -6.394  1.00  0.00           C  
ATOM    297  CD1 ILE A  18       2.510   2.383  -8.276  1.00  0.00           C  
ATOM    298  H   ILE A  18       0.634   1.120  -8.793  1.00  0.00           H  
ATOM    299  HA  ILE A  18      -1.300   2.106  -6.727  1.00  0.00           H  
ATOM    300  HB  ILE A  18       0.513   3.833  -8.385  1.00  0.00           H  
ATOM    301 HG12 ILE A  18       2.170   3.222  -6.328  1.00  0.00           H  
ATOM    302 HG13 ILE A  18       1.406   1.651  -6.587  1.00  0.00           H  
ATOM    303 HG21 ILE A  18       0.555   4.232  -5.536  1.00  0.00           H  
ATOM    304 HG22 ILE A  18      -1.108   4.107  -6.100  1.00  0.00           H  
ATOM    305 HG23 ILE A  18      -0.027   5.314  -6.798  1.00  0.00           H  
ATOM    306 HD11 ILE A  18       3.430   2.939  -8.173  1.00  0.00           H  
ATOM    307 HD12 ILE A  18       1.978   2.726  -9.151  1.00  0.00           H  
ATOM    308 HD13 ILE A  18       2.733   1.331  -8.380  1.00  0.00           H  
ATOM    309  N   LYS A  19      -2.942   3.025  -8.296  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.986   3.579  -9.181  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.088   4.080  -8.266  1.00  0.00           C  
ATOM    312  O   LYS A  19      -4.824   4.748  -7.290  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.451   2.392 -10.033  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.129   2.903 -11.305  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.605   2.115 -12.506  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.426   0.837 -12.674  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -6.726   1.288 -13.244  1.00  0.00           N  
ATOM    318  H   LYS A  19      -3.165   2.810  -7.366  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.595   4.374  -9.798  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.597   1.786 -10.302  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.152   1.794  -9.471  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -6.198   2.765 -11.221  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.907   3.950 -11.437  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -4.690   2.721 -13.396  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -3.569   1.857 -12.342  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -4.929   0.159 -13.355  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -5.585   0.363 -11.718  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -7.317   1.686 -12.487  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -7.213   0.478 -13.678  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -6.554   2.017 -13.964  1.00  0.00           H  
ATOM    331  N   ASN A  20      -6.300   3.714  -8.519  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.393   4.101  -7.599  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.481   3.071  -7.676  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.121   2.877  -8.692  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.921   5.471  -8.017  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -8.706   5.336  -9.323  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -9.878   5.652  -9.377  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -8.106   4.871 -10.385  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.487   3.132  -9.278  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -7.028   4.138  -6.581  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.579   5.852  -7.226  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.094   6.151  -8.158  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -7.162   4.612 -10.342  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -8.600   4.780 -11.226  1.00  0.00           H  
ATOM    345  N   VAL A  21      -8.722   2.446  -6.592  1.00  0.00           N  
ATOM    346  CA  VAL A  21      -9.796   1.461  -6.543  1.00  0.00           C  
ATOM    347  C   VAL A  21     -11.010   2.280  -6.203  1.00  0.00           C  
ATOM    348  O   VAL A  21     -11.063   3.451  -6.527  1.00  0.00           O  
ATOM    349  CB  VAL A  21      -9.379   0.560  -5.383  1.00  0.00           C  
ATOM    350  CG1 VAL A  21      -9.698   1.219  -4.044  1.00  0.00           C  
ATOM    351  CG2 VAL A  21     -10.056  -0.786  -5.485  1.00  0.00           C  
ATOM    352  H   VAL A  21      -8.208   2.653  -5.783  1.00  0.00           H  
ATOM    353  HA  VAL A  21      -9.902   0.917  -7.469  1.00  0.00           H  
ATOM    354  HB  VAL A  21      -8.337   0.410  -5.427  1.00  0.00           H  
ATOM    355 HG11 VAL A  21     -10.672   0.907  -3.711  1.00  0.00           H  
ATOM    356 HG12 VAL A  21      -9.682   2.295  -4.161  1.00  0.00           H  
ATOM    357 HG13 VAL A  21      -8.955   0.928  -3.317  1.00  0.00           H  
ATOM    358 HG21 VAL A  21     -10.142  -1.205  -4.497  1.00  0.00           H  
ATOM    359 HG22 VAL A  21      -9.455  -1.440  -6.104  1.00  0.00           H  
ATOM    360 HG23 VAL A  21     -11.034  -0.671  -5.919  1.00  0.00           H  
ATOM    361  N   ALA A  22     -11.930   1.767  -5.489  1.00  0.00           N  
ATOM    362  CA  ALA A  22     -13.020   2.682  -5.101  1.00  0.00           C  
ATOM    363  C   ALA A  22     -12.378   3.586  -4.068  1.00  0.00           C  
ATOM    364  O   ALA A  22     -12.009   3.135  -3.006  1.00  0.00           O  
ATOM    365  CB  ALA A  22     -14.132   1.852  -4.499  1.00  0.00           C  
ATOM    366  H   ALA A  22     -11.856   0.848  -5.146  1.00  0.00           H  
ATOM    367  HA  ALA A  22     -13.368   3.252  -5.951  1.00  0.00           H  
ATOM    368  HB1 ALA A  22     -13.894   0.808  -4.608  1.00  0.00           H  
ATOM    369  HB2 ALA A  22     -15.054   2.076  -4.995  1.00  0.00           H  
ATOM    370  HB3 ALA A  22     -14.220   2.092  -3.452  1.00  0.00           H  
ATOM    371  N   ASP A  23     -12.171   4.827  -4.403  1.00  0.00           N  
ATOM    372  CA  ASP A  23     -11.479   5.767  -3.474  1.00  0.00           C  
ATOM    373  C   ASP A  23     -11.724   5.380  -2.015  1.00  0.00           C  
ATOM    374  O   ASP A  23     -10.857   5.491  -1.172  1.00  0.00           O  
ATOM    375  CB  ASP A  23     -12.129   7.112  -3.772  1.00  0.00           C  
ATOM    376  CG  ASP A  23     -13.598   7.073  -3.350  1.00  0.00           C  
ATOM    377  OD1 ASP A  23     -13.854   7.156  -2.160  1.00  0.00           O  
ATOM    378  OD2 ASP A  23     -14.442   6.963  -4.223  1.00  0.00           O  
ATOM    379  H   ASP A  23     -12.431   5.136  -5.296  1.00  0.00           H  
ATOM    380  HA  ASP A  23     -10.409   5.799  -3.699  1.00  0.00           H  
ATOM    381  HB2 ASP A  23     -11.624   7.887  -3.226  1.00  0.00           H  
ATOM    382  HB3 ASP A  23     -12.071   7.307  -4.826  1.00  0.00           H  
ATOM    383  N   GLY A  24     -12.901   4.915  -1.720  1.00  0.00           N  
ATOM    384  CA  GLY A  24     -13.209   4.503  -0.316  1.00  0.00           C  
ATOM    385  C   GLY A  24     -12.910   3.006  -0.148  1.00  0.00           C  
ATOM    386  O   GLY A  24     -12.366   2.578   0.849  1.00  0.00           O  
ATOM    387  H   GLY A  24     -13.579   4.828  -2.430  1.00  0.00           H  
ATOM    388  HA2 GLY A  24     -12.584   5.073   0.361  1.00  0.00           H  
ATOM    389  HA3 GLY A  24     -14.244   4.692  -0.102  1.00  0.00           H  
ATOM    390  N   TYR A  25     -13.215   2.220  -1.144  1.00  0.00           N  
ATOM    391  CA  TYR A  25     -12.903   0.755  -1.085  1.00  0.00           C  
ATOM    392  C   TYR A  25     -11.479   0.654  -0.638  1.00  0.00           C  
ATOM    393  O   TYR A  25     -11.161   0.032   0.356  1.00  0.00           O  
ATOM    394  CB  TYR A  25     -13.033   0.325  -2.546  1.00  0.00           C  
ATOM    395  CG  TYR A  25     -12.373  -1.002  -2.898  1.00  0.00           C  
ATOM    396  CD1 TYR A  25     -11.698  -1.789  -1.962  1.00  0.00           C  
ATOM    397  CD2 TYR A  25     -12.455  -1.448  -4.230  1.00  0.00           C  
ATOM    398  CE1 TYR A  25     -11.130  -2.992  -2.360  1.00  0.00           C  
ATOM    399  CE2 TYR A  25     -11.879  -2.661  -4.614  1.00  0.00           C  
ATOM    400  CZ  TYR A  25     -11.217  -3.433  -3.678  1.00  0.00           C  
ATOM    401  OH  TYR A  25     -10.642  -4.630  -4.051  1.00  0.00           O  
ATOM    402  H   TYR A  25     -13.616   2.599  -1.946  1.00  0.00           H  
ATOM    403  HA  TYR A  25     -13.579   0.215  -0.444  1.00  0.00           H  
ATOM    404  HB2 TYR A  25     -14.078   0.261  -2.795  1.00  0.00           H  
ATOM    405  HB3 TYR A  25     -12.578   1.097  -3.148  1.00  0.00           H  
ATOM    406  HD1 TYR A  25     -11.605  -1.488  -0.937  1.00  0.00           H  
ATOM    407  HD2 TYR A  25     -12.952  -0.847  -4.965  1.00  0.00           H  
ATOM    408  HE1 TYR A  25     -10.615  -3.594  -1.633  1.00  0.00           H  
ATOM    409  HE2 TYR A  25     -11.942  -2.992  -5.639  1.00  0.00           H  
ATOM    410  HH  TYR A  25     -11.283  -5.115  -4.574  1.00  0.00           H  
ATOM    411  N   ALA A  26     -10.635   1.311  -1.366  1.00  0.00           N  
ATOM    412  CA  ALA A  26      -9.183   1.330  -1.021  1.00  0.00           C  
ATOM    413  C   ALA A  26      -9.014   1.180   0.496  1.00  0.00           C  
ATOM    414  O   ALA A  26      -8.503   0.186   0.962  1.00  0.00           O  
ATOM    415  CB  ALA A  26      -8.726   2.721  -1.484  1.00  0.00           C  
ATOM    416  H   ALA A  26     -10.975   1.815  -2.154  1.00  0.00           H  
ATOM    417  HA  ALA A  26      -8.637   0.544  -1.542  1.00  0.00           H  
ATOM    418  HB1 ALA A  26      -7.674   2.839  -1.300  1.00  0.00           H  
ATOM    419  HB2 ALA A  26      -9.271   3.478  -0.939  1.00  0.00           H  
ATOM    420  HB3 ALA A  26      -8.929   2.836  -2.541  1.00  0.00           H  
ATOM    421  N   ASN A  27      -9.479   2.126   1.269  1.00  0.00           N  
ATOM    422  CA  ASN A  27      -9.358   1.985   2.754  1.00  0.00           C  
ATOM    423  C   ASN A  27     -10.581   1.270   3.330  1.00  0.00           C  
ATOM    424  O   ASN A  27     -11.228   1.760   4.233  1.00  0.00           O  
ATOM    425  CB  ASN A  27      -9.277   3.403   3.313  1.00  0.00           C  
ATOM    426  CG  ASN A  27      -9.301   3.354   4.830  1.00  0.00           C  
ATOM    427  OD1 ASN A  27      -8.637   2.541   5.441  1.00  0.00           O  
ATOM    428  ND2 ASN A  27     -10.043   4.206   5.467  1.00  0.00           N  
ATOM    429  H   ASN A  27      -9.925   2.908   0.880  1.00  0.00           H  
ATOM    430  HA  ASN A  27      -8.462   1.442   2.997  1.00  0.00           H  
ATOM    431  HB2 ASN A  27      -8.369   3.864   2.988  1.00  0.00           H  
ATOM    432  HB3 ASN A  27     -10.123   3.979   2.979  1.00  0.00           H  
ATOM    433 HD21 ASN A  27     -10.573   4.863   4.970  1.00  0.00           H  
ATOM    434 HD22 ASN A  27     -10.074   4.191   6.435  1.00  0.00           H  
ATOM    435  N   ASN A  28     -10.896   0.119   2.819  1.00  0.00           N  
ATOM    436  CA  ASN A  28     -12.076  -0.633   3.338  1.00  0.00           C  
ATOM    437  C   ASN A  28     -11.905  -2.133   3.075  1.00  0.00           C  
ATOM    438  O   ASN A  28     -12.377  -2.962   3.825  1.00  0.00           O  
ATOM    439  CB  ASN A  28     -13.269  -0.076   2.560  1.00  0.00           C  
ATOM    440  CG  ASN A  28     -14.301   0.490   3.537  1.00  0.00           C  
ATOM    441  OD1 ASN A  28     -14.445  -0.002   4.639  1.00  0.00           O  
ATOM    442  ND2 ASN A  28     -15.030   1.513   3.180  1.00  0.00           N  
ATOM    443  H   ASN A  28     -10.358  -0.252   2.094  1.00  0.00           H  
ATOM    444  HA  ASN A  28     -12.207  -0.449   4.393  1.00  0.00           H  
ATOM    445  HB2 ASN A  28     -12.928   0.708   1.900  1.00  0.00           H  
ATOM    446  HB3 ASN A  28     -13.723  -0.865   1.978  1.00  0.00           H  
ATOM    447 HD21 ASN A  28     -14.917   1.910   2.292  1.00  0.00           H  
ATOM    448 HD22 ASN A  28     -15.692   1.884   3.802  1.00  0.00           H  
ATOM    449  N   PHE A  29     -11.238  -2.483   2.011  1.00  0.00           N  
ATOM    450  CA  PHE A  29     -11.039  -3.921   1.686  1.00  0.00           C  
ATOM    451  C   PHE A  29      -9.552  -4.188   1.383  1.00  0.00           C  
ATOM    452  O   PHE A  29      -8.988  -5.171   1.805  1.00  0.00           O  
ATOM    453  CB  PHE A  29     -11.913  -4.135   0.425  1.00  0.00           C  
ATOM    454  CG  PHE A  29     -11.478  -5.366  -0.376  1.00  0.00           C  
ATOM    455  CD1 PHE A  29     -10.667  -6.355   0.190  1.00  0.00           C  
ATOM    456  CD2 PHE A  29     -11.852  -5.473  -1.723  1.00  0.00           C  
ATOM    457  CE1 PHE A  29     -10.230  -7.435  -0.582  1.00  0.00           C  
ATOM    458  CE2 PHE A  29     -11.423  -6.553  -2.493  1.00  0.00           C  
ATOM    459  CZ  PHE A  29     -10.606  -7.534  -1.926  1.00  0.00           C  
ATOM    460  H   PHE A  29     -10.875  -1.800   1.414  1.00  0.00           H  
ATOM    461  HA  PHE A  29     -11.386  -4.547   2.491  1.00  0.00           H  
ATOM    462  HB2 PHE A  29     -12.945  -4.229   0.702  1.00  0.00           H  
ATOM    463  HB3 PHE A  29     -11.812  -3.266  -0.198  1.00  0.00           H  
ATOM    464  HD1 PHE A  29     -10.385  -6.290   1.222  1.00  0.00           H  
ATOM    465  HD2 PHE A  29     -12.483  -4.718  -2.166  1.00  0.00           H  
ATOM    466  HE1 PHE A  29      -9.593  -8.183  -0.142  1.00  0.00           H  
ATOM    467  HE2 PHE A  29     -11.703  -6.612  -3.532  1.00  0.00           H  
ATOM    468  HZ  PHE A  29     -10.269  -8.369  -2.522  1.00  0.00           H  
ATOM    469  N   LEU A  30      -8.920  -3.330   0.647  1.00  0.00           N  
ATOM    470  CA  LEU A  30      -7.482  -3.569   0.281  1.00  0.00           C  
ATOM    471  C   LEU A  30      -6.591  -3.139   1.408  1.00  0.00           C  
ATOM    472  O   LEU A  30      -5.589  -3.753   1.718  1.00  0.00           O  
ATOM    473  CB  LEU A  30      -7.233  -2.712  -0.970  1.00  0.00           C  
ATOM    474  CG  LEU A  30      -8.422  -2.897  -1.880  1.00  0.00           C  
ATOM    475  CD1 LEU A  30      -8.411  -1.903  -3.043  1.00  0.00           C  
ATOM    476  CD2 LEU A  30      -8.478  -4.332  -2.426  1.00  0.00           C  
ATOM    477  H   LEU A  30      -9.390  -2.532   0.326  1.00  0.00           H  
ATOM    478  HA  LEU A  30      -7.328  -4.602   0.049  1.00  0.00           H  
ATOM    479  HB2 LEU A  30      -7.153  -1.667  -0.688  1.00  0.00           H  
ATOM    480  HB3 LEU A  30      -6.335  -3.028  -1.472  1.00  0.00           H  
ATOM    481  HG  LEU A  30      -9.277  -2.722  -1.277  1.00  0.00           H  
ATOM    482 HD11 LEU A  30      -7.396  -1.621  -3.275  1.00  0.00           H  
ATOM    483 HD12 LEU A  30      -8.980  -1.025  -2.772  1.00  0.00           H  
ATOM    484 HD13 LEU A  30      -8.861  -2.364  -3.910  1.00  0.00           H  
ATOM    485 HD21 LEU A  30      -8.585  -4.308  -3.503  1.00  0.00           H  
ATOM    486 HD22 LEU A  30      -9.326  -4.849  -1.997  1.00  0.00           H  
ATOM    487 HD23 LEU A  30      -7.574  -4.857  -2.166  1.00  0.00           H  
ATOM    488  N   PHE A  31      -6.950  -2.070   2.006  1.00  0.00           N  
ATOM    489  CA  PHE A  31      -6.149  -1.534   3.109  1.00  0.00           C  
ATOM    490  C   PHE A  31      -6.487  -2.230   4.435  1.00  0.00           C  
ATOM    491  O   PHE A  31      -5.615  -2.693   5.146  1.00  0.00           O  
ATOM    492  CB  PHE A  31      -6.606  -0.107   3.146  1.00  0.00           C  
ATOM    493  CG  PHE A  31      -6.238   0.613   1.858  1.00  0.00           C  
ATOM    494  CD1 PHE A  31      -5.621  -0.053   0.773  1.00  0.00           C  
ATOM    495  CD2 PHE A  31      -6.500   1.978   1.765  1.00  0.00           C  
ATOM    496  CE1 PHE A  31      -5.278   0.679  -0.373  1.00  0.00           C  
ATOM    497  CE2 PHE A  31      -6.166   2.691   0.619  1.00  0.00           C  
ATOM    498  CZ  PHE A  31      -5.549   2.045  -0.443  1.00  0.00           C  
ATOM    499  H   PHE A  31      -7.761  -1.587   1.709  1.00  0.00           H  
ATOM    500  HA  PHE A  31      -5.095  -1.586   2.891  1.00  0.00           H  
ATOM    501  HB2 PHE A  31      -7.676  -0.100   3.270  1.00  0.00           H  
ATOM    502  HB3 PHE A  31      -6.151   0.383   3.978  1.00  0.00           H  
ATOM    503  HD1 PHE A  31      -5.421  -1.122   0.810  1.00  0.00           H  
ATOM    504  HD2 PHE A  31      -6.984   2.476   2.571  1.00  0.00           H  
ATOM    505  HE1 PHE A  31      -4.808   0.190  -1.206  1.00  0.00           H  
ATOM    506  HE2 PHE A  31      -6.373   3.750   0.558  1.00  0.00           H  
ATOM    507  HZ  PHE A  31      -5.277   2.603  -1.319  1.00  0.00           H  
ATOM    508  N   LYS A  32      -7.748  -2.284   4.781  1.00  0.00           N  
ATOM    509  CA  LYS A  32      -8.154  -2.918   6.072  1.00  0.00           C  
ATOM    510  C   LYS A  32      -7.794  -4.408   6.100  1.00  0.00           C  
ATOM    511  O   LYS A  32      -7.927  -5.061   7.116  1.00  0.00           O  
ATOM    512  CB  LYS A  32      -9.671  -2.742   6.148  1.00  0.00           C  
ATOM    513  CG  LYS A  32     -10.021  -1.252   6.104  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -10.738  -0.852   7.395  1.00  0.00           C  
ATOM    515  CE  LYS A  32      -9.811   0.027   8.239  1.00  0.00           C  
ATOM    516  NZ  LYS A  32      -8.957  -0.931   8.997  1.00  0.00           N  
ATOM    517  H   LYS A  32      -8.430  -1.889   4.199  1.00  0.00           H  
ATOM    518  HA  LYS A  32      -7.687  -2.408   6.899  1.00  0.00           H  
ATOM    519  HB2 LYS A  32     -10.134  -3.247   5.311  1.00  0.00           H  
ATOM    520  HB3 LYS A  32     -10.037  -3.168   7.071  1.00  0.00           H  
ATOM    521  HG2 LYS A  32      -9.115  -0.673   6.004  1.00  0.00           H  
ATOM    522  HG3 LYS A  32     -10.667  -1.058   5.262  1.00  0.00           H  
ATOM    523  HD2 LYS A  32     -11.636  -0.301   7.150  1.00  0.00           H  
ATOM    524  HD3 LYS A  32     -10.999  -1.738   7.952  1.00  0.00           H  
ATOM    525  HE2 LYS A  32      -9.204   0.653   7.601  1.00  0.00           H  
ATOM    526  HE3 LYS A  32     -10.386   0.630   8.924  1.00  0.00           H  
ATOM    527  HZ1 LYS A  32      -8.703  -1.731   8.383  1.00  0.00           H  
ATOM    528  HZ2 LYS A  32      -9.479  -1.281   9.826  1.00  0.00           H  
ATOM    529  HZ3 LYS A  32      -8.091  -0.448   9.311  1.00  0.00           H  
ATOM    530  N   GLN A  33      -7.345  -4.957   5.005  1.00  0.00           N  
ATOM    531  CA  GLN A  33      -6.988  -6.410   5.007  1.00  0.00           C  
ATOM    532  C   GLN A  33      -5.512  -6.604   4.650  1.00  0.00           C  
ATOM    533  O   GLN A  33      -4.649  -6.558   5.504  1.00  0.00           O  
ATOM    534  CB  GLN A  33      -7.875  -7.055   3.945  1.00  0.00           C  
ATOM    535  CG  GLN A  33      -9.268  -7.310   4.517  1.00  0.00           C  
ATOM    536  CD  GLN A  33      -9.965  -8.378   3.675  1.00  0.00           C  
ATOM    537  OE1 GLN A  33     -11.065  -8.174   3.201  1.00  0.00           O  
ATOM    538  NE2 GLN A  33      -9.361  -9.515   3.462  1.00  0.00           N  
ATOM    539  H   GLN A  33      -7.242  -4.420   4.190  1.00  0.00           H  
ATOM    540  HA  GLN A  33      -7.200  -6.842   5.971  1.00  0.00           H  
ATOM    541  HB2 GLN A  33      -7.946  -6.402   3.090  1.00  0.00           H  
ATOM    542  HB3 GLN A  33      -7.439  -7.995   3.643  1.00  0.00           H  
ATOM    543  HG2 GLN A  33      -9.180  -7.655   5.538  1.00  0.00           H  
ATOM    544  HG3 GLN A  33      -9.846  -6.398   4.491  1.00  0.00           H  
ATOM    545 HE21 GLN A  33      -8.472  -9.676   3.841  1.00  0.00           H  
ATOM    546 HE22 GLN A  33      -9.796 -10.206   2.922  1.00  0.00           H  
ATOM    547  N   GLY A  34      -5.213  -6.827   3.396  1.00  0.00           N  
ATOM    548  CA  GLY A  34      -3.791  -7.028   3.002  1.00  0.00           C  
ATOM    549  C   GLY A  34      -3.667  -7.073   1.476  1.00  0.00           C  
ATOM    550  O   GLY A  34      -2.932  -7.872   0.929  1.00  0.00           O  
ATOM    551  H   GLY A  34      -5.920  -6.863   2.719  1.00  0.00           H  
ATOM    552  HA2 GLY A  34      -3.197  -6.213   3.387  1.00  0.00           H  
ATOM    553  HA3 GLY A  34      -3.432  -7.959   3.416  1.00  0.00           H  
ATOM    554  N   LEU A  35      -4.364  -6.212   0.782  1.00  0.00           N  
ATOM    555  CA  LEU A  35      -4.267  -6.196  -0.709  1.00  0.00           C  
ATOM    556  C   LEU A  35      -3.533  -4.938  -1.168  1.00  0.00           C  
ATOM    557  O   LEU A  35      -2.660  -4.988  -2.013  1.00  0.00           O  
ATOM    558  CB  LEU A  35      -5.701  -6.130  -1.240  1.00  0.00           C  
ATOM    559  CG  LEU A  35      -6.574  -7.238  -0.644  1.00  0.00           C  
ATOM    560  CD1 LEU A  35      -7.283  -6.743   0.619  1.00  0.00           C  
ATOM    561  CD2 LEU A  35      -7.628  -7.626  -1.684  1.00  0.00           C  
ATOM    562  H   LEU A  35      -4.938  -5.568   1.242  1.00  0.00           H  
ATOM    563  HA  LEU A  35      -3.773  -7.083  -1.074  1.00  0.00           H  
ATOM    564  HB2 LEU A  35      -6.119  -5.172  -0.996  1.00  0.00           H  
ATOM    565  HB3 LEU A  35      -5.682  -6.239  -2.315  1.00  0.00           H  
ATOM    566  HG  LEU A  35      -5.968  -8.088  -0.404  1.00  0.00           H  
ATOM    567 HD11 LEU A  35      -7.367  -7.551   1.328  1.00  0.00           H  
ATOM    568 HD12 LEU A  35      -8.269  -6.394   0.352  1.00  0.00           H  
ATOM    569 HD13 LEU A  35      -6.722  -5.933   1.059  1.00  0.00           H  
ATOM    570 HD21 LEU A  35      -7.142  -7.837  -2.625  1.00  0.00           H  
ATOM    571 HD22 LEU A  35      -8.322  -6.806  -1.816  1.00  0.00           H  
ATOM    572 HD23 LEU A  35      -8.165  -8.500  -1.350  1.00  0.00           H  
ATOM    573  N   ALA A  36      -3.922  -3.802  -0.640  1.00  0.00           N  
ATOM    574  CA  ALA A  36      -3.289  -2.516  -1.067  1.00  0.00           C  
ATOM    575  C   ALA A  36      -3.109  -1.544   0.092  1.00  0.00           C  
ATOM    576  O   ALA A  36      -3.530  -1.790   1.205  1.00  0.00           O  
ATOM    577  CB  ALA A  36      -4.308  -1.902  -2.015  1.00  0.00           C  
ATOM    578  H   ALA A  36      -4.655  -3.796   0.014  1.00  0.00           H  
ATOM    579  HA  ALA A  36      -2.362  -2.686  -1.583  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      -3.871  -1.047  -2.505  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      -5.175  -1.582  -1.444  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      -4.611  -2.629  -2.746  1.00  0.00           H  
ATOM    583  N   ILE A  37      -2.531  -0.403  -0.188  1.00  0.00           N  
ATOM    584  CA  ILE A  37      -2.385   0.634   0.868  1.00  0.00           C  
ATOM    585  C   ILE A  37      -2.856   1.974   0.317  1.00  0.00           C  
ATOM    586  O   ILE A  37      -2.995   2.155  -0.877  1.00  0.00           O  
ATOM    587  CB  ILE A  37      -0.905   0.700   1.234  1.00  0.00           C  
ATOM    588  CG1 ILE A  37      -0.103   1.263   0.057  1.00  0.00           C  
ATOM    589  CG2 ILE A  37      -0.408  -0.697   1.576  1.00  0.00           C  
ATOM    590  CD1 ILE A  37       1.393   1.185   0.376  1.00  0.00           C  
ATOM    591  H   ILE A  37      -2.229  -0.217  -1.111  1.00  0.00           H  
ATOM    592  HA  ILE A  37      -2.970   0.365   1.732  1.00  0.00           H  
ATOM    593  HB  ILE A  37      -0.780   1.343   2.094  1.00  0.00           H  
ATOM    594 HG12 ILE A  37      -0.315   0.687  -0.829  1.00  0.00           H  
ATOM    595 HG13 ILE A  37      -0.380   2.294  -0.110  1.00  0.00           H  
ATOM    596 HG21 ILE A  37      -0.034  -1.173   0.684  1.00  0.00           H  
ATOM    597 HG22 ILE A  37      -1.226  -1.275   1.980  1.00  0.00           H  
ATOM    598 HG23 ILE A  37       0.381  -0.627   2.310  1.00  0.00           H  
ATOM    599 HD11 ILE A  37       1.895   2.053  -0.029  1.00  0.00           H  
ATOM    600 HD12 ILE A  37       1.810   0.291  -0.063  1.00  0.00           H  
ATOM    601 HD13 ILE A  37       1.531   1.159   1.446  1.00  0.00           H  
ATOM    602  N   GLU A  38      -3.106   2.911   1.175  1.00  0.00           N  
ATOM    603  CA  GLU A  38      -3.571   4.245   0.701  1.00  0.00           C  
ATOM    604  C   GLU A  38      -2.504   4.874  -0.188  1.00  0.00           C  
ATOM    605  O   GLU A  38      -1.416   5.161   0.260  1.00  0.00           O  
ATOM    606  CB  GLU A  38      -3.770   5.071   1.972  1.00  0.00           C  
ATOM    607  CG  GLU A  38      -3.990   6.533   1.591  1.00  0.00           C  
ATOM    608  CD  GLU A  38      -4.068   7.394   2.853  1.00  0.00           C  
ATOM    609  OE1 GLU A  38      -3.627   6.932   3.892  1.00  0.00           O  
ATOM    610  OE2 GLU A  38      -4.566   8.503   2.756  1.00  0.00           O  
ATOM    611  H   GLU A  38      -2.983   2.739   2.132  1.00  0.00           H  
ATOM    612  HA  GLU A  38      -4.498   4.160   0.164  1.00  0.00           H  
ATOM    613  HB2 GLU A  38      -4.629   4.703   2.511  1.00  0.00           H  
ATOM    614  HB3 GLU A  38      -2.891   4.992   2.596  1.00  0.00           H  
ATOM    615  HG2 GLU A  38      -3.168   6.871   0.977  1.00  0.00           H  
ATOM    616  HG3 GLU A  38      -4.913   6.624   1.038  1.00  0.00           H  
ATOM    617  N   ALA A  39      -2.787   5.079  -1.449  1.00  0.00           N  
ATOM    618  CA  ALA A  39      -1.737   5.683  -2.330  1.00  0.00           C  
ATOM    619  C   ALA A  39      -1.276   7.032  -1.778  1.00  0.00           C  
ATOM    620  O   ALA A  39      -1.714   8.074  -2.223  1.00  0.00           O  
ATOM    621  CB  ALA A  39      -2.391   5.898  -3.686  1.00  0.00           C  
ATOM    622  H   ALA A  39      -3.679   4.826  -1.817  1.00  0.00           H  
ATOM    623  HA  ALA A  39      -0.898   5.011  -2.428  1.00  0.00           H  
ATOM    624  HB1 ALA A  39      -3.323   6.419  -3.547  1.00  0.00           H  
ATOM    625  HB2 ALA A  39      -2.572   4.946  -4.160  1.00  0.00           H  
ATOM    626  HB3 ALA A  39      -1.736   6.494  -4.308  1.00  0.00           H  
ATOM    627  N   THR A  40      -0.372   7.029  -0.840  1.00  0.00           N  
ATOM    628  CA  THR A  40       0.128   8.327  -0.307  1.00  0.00           C  
ATOM    629  C   THR A  40       1.463   8.647  -0.956  1.00  0.00           C  
ATOM    630  O   THR A  40       2.241   7.763  -1.248  1.00  0.00           O  
ATOM    631  CB  THR A  40       0.314   8.179   1.215  1.00  0.00           C  
ATOM    632  OG1 THR A  40       1.408   8.987   1.627  1.00  0.00           O  
ATOM    633  CG2 THR A  40       0.604   6.729   1.606  1.00  0.00           C  
ATOM    634  H   THR A  40      -0.008   6.181  -0.515  1.00  0.00           H  
ATOM    635  HA  THR A  40      -0.583   9.112  -0.515  1.00  0.00           H  
ATOM    636  HB  THR A  40      -0.579   8.516   1.713  1.00  0.00           H  
ATOM    637  HG1 THR A  40       1.541   8.854   2.569  1.00  0.00           H  
ATOM    638 HG21 THR A  40       1.224   6.269   0.851  1.00  0.00           H  
ATOM    639 HG22 THR A  40      -0.324   6.188   1.694  1.00  0.00           H  
ATOM    640 HG23 THR A  40       1.121   6.711   2.553  1.00  0.00           H  
ATOM    641  N   PRO A  41       1.692   9.905  -1.146  1.00  0.00           N  
ATOM    642  CA  PRO A  41       2.982  10.296  -1.760  1.00  0.00           C  
ATOM    643  C   PRO A  41       4.116   9.582  -1.022  1.00  0.00           C  
ATOM    644  O   PRO A  41       4.941   8.925  -1.626  1.00  0.00           O  
ATOM    645  CB  PRO A  41       3.043  11.806  -1.550  1.00  0.00           C  
ATOM    646  CG  PRO A  41       2.169  12.061  -0.366  1.00  0.00           C  
ATOM    647  CD  PRO A  41       1.096  11.009  -0.386  1.00  0.00           C  
ATOM    648  HA  PRO A  41       2.998  10.060  -2.812  1.00  0.00           H  
ATOM    649  HB2 PRO A  41       4.059  12.118  -1.347  1.00  0.00           H  
ATOM    650  HB3 PRO A  41       2.653  12.323  -2.414  1.00  0.00           H  
ATOM    651  HG2 PRO A  41       2.750  11.984   0.543  1.00  0.00           H  
ATOM    652  HG3 PRO A  41       1.722  13.040  -0.437  1.00  0.00           H  
ATOM    653  HD2 PRO A  41       0.855  10.694   0.621  1.00  0.00           H  
ATOM    654  HD3 PRO A  41       0.214  11.372  -0.891  1.00  0.00           H  
ATOM    655  N   ALA A  42       4.143   9.689   0.283  1.00  0.00           N  
ATOM    656  CA  ALA A  42       5.200   8.997   1.079  1.00  0.00           C  
ATOM    657  C   ALA A  42       5.523   7.627   0.466  1.00  0.00           C  
ATOM    658  O   ALA A  42       6.644   7.350   0.091  1.00  0.00           O  
ATOM    659  CB  ALA A  42       4.584   8.821   2.469  1.00  0.00           C  
ATOM    660  H   ALA A  42       3.454  10.212   0.741  1.00  0.00           H  
ATOM    661  HA  ALA A  42       6.089   9.605   1.143  1.00  0.00           H  
ATOM    662  HB1 ALA A  42       3.900   9.635   2.665  1.00  0.00           H  
ATOM    663  HB2 ALA A  42       5.366   8.820   3.214  1.00  0.00           H  
ATOM    664  HB3 ALA A  42       4.048   7.885   2.507  1.00  0.00           H  
ATOM    665  N   ASN A  43       4.538   6.769   0.372  1.00  0.00           N  
ATOM    666  CA  ASN A  43       4.759   5.409  -0.204  1.00  0.00           C  
ATOM    667  C   ASN A  43       4.952   5.479  -1.719  1.00  0.00           C  
ATOM    668  O   ASN A  43       5.873   4.906  -2.257  1.00  0.00           O  
ATOM    669  CB  ASN A  43       3.482   4.644   0.128  1.00  0.00           C  
ATOM    670  CG  ASN A  43       3.335   4.537   1.646  1.00  0.00           C  
ATOM    671  OD1 ASN A  43       3.545   5.496   2.360  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       2.980   3.399   2.171  1.00  0.00           N  
ATOM    673  H   ASN A  43       3.645   7.018   0.688  1.00  0.00           H  
ATOM    674  HA  ASN A  43       5.605   4.933   0.264  1.00  0.00           H  
ATOM    675  HB2 ASN A  43       2.630   5.172  -0.283  1.00  0.00           H  
ATOM    676  HB3 ASN A  43       3.534   3.654  -0.300  1.00  0.00           H  
ATOM    677 HD21 ASN A  43       2.813   2.625   1.588  1.00  0.00           H  
ATOM    678 HD22 ASN A  43       2.876   3.317   3.148  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.083   6.162  -2.410  1.00  0.00           N  
ATOM    680  CA  LEU A  44       4.218   6.260  -3.892  1.00  0.00           C  
ATOM    681  C   LEU A  44       5.692   6.445  -4.266  1.00  0.00           C  
ATOM    682  O   LEU A  44       6.164   5.899  -5.244  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.393   7.493  -4.275  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.028   7.057  -4.812  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.232   6.160  -6.033  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       1.275   6.286  -3.725  1.00  0.00           C  
ATOM    687  H   LEU A  44       3.339   6.604  -1.959  1.00  0.00           H  
ATOM    688  HA  LEU A  44       3.819   5.376  -4.372  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       3.253   8.114  -3.402  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.915   8.053  -5.036  1.00  0.00           H  
ATOM    691  HG  LEU A  44       1.453   7.926  -5.097  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       3.228   6.309  -6.424  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.506   6.413  -6.789  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.111   5.128  -5.744  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.973   5.698  -3.150  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       0.546   5.635  -4.185  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       0.770   6.986  -3.074  1.00  0.00           H  
ATOM    698  N   LYS A  45       6.431   7.185  -3.480  1.00  0.00           N  
ATOM    699  CA  LYS A  45       7.878   7.373  -3.785  1.00  0.00           C  
ATOM    700  C   LYS A  45       8.645   6.119  -3.367  1.00  0.00           C  
ATOM    701  O   LYS A  45       9.630   5.747  -3.974  1.00  0.00           O  
ATOM    702  CB  LYS A  45       8.316   8.589  -2.968  1.00  0.00           C  
ATOM    703  CG  LYS A  45       8.169   9.846  -3.829  1.00  0.00           C  
ATOM    704  CD  LYS A  45       8.680  11.065  -3.059  1.00  0.00           C  
ATOM    705  CE  LYS A  45       9.840  11.709  -3.823  1.00  0.00           C  
ATOM    706  NZ  LYS A  45      10.451  12.660  -2.856  1.00  0.00           N  
ATOM    707  H   LYS A  45       6.036   7.601  -2.684  1.00  0.00           H  
ATOM    708  HA  LYS A  45       8.017   7.563  -4.838  1.00  0.00           H  
ATOM    709  HB2 LYS A  45       7.696   8.676  -2.087  1.00  0.00           H  
ATOM    710  HB3 LYS A  45       9.348   8.474  -2.674  1.00  0.00           H  
ATOM    711  HG2 LYS A  45       8.742   9.727  -4.737  1.00  0.00           H  
ATOM    712  HG3 LYS A  45       7.129   9.991  -4.078  1.00  0.00           H  
ATOM    713  HD2 LYS A  45       7.879  11.782  -2.952  1.00  0.00           H  
ATOM    714  HD3 LYS A  45       9.021  10.758  -2.083  1.00  0.00           H  
ATOM    715  HE2 LYS A  45      10.558  10.956  -4.118  1.00  0.00           H  
ATOM    716  HE3 LYS A  45       9.475  12.243  -4.687  1.00  0.00           H  
ATOM    717  HZ1 LYS A  45      10.609  12.177  -1.950  1.00  0.00           H  
ATOM    718  HZ2 LYS A  45       9.809  13.468  -2.712  1.00  0.00           H  
ATOM    719  HZ3 LYS A  45      11.360  12.999  -3.230  1.00  0.00           H  
ATOM    720  N   ALA A  46       8.182   5.447  -2.352  1.00  0.00           N  
ATOM    721  CA  ALA A  46       8.859   4.199  -1.914  1.00  0.00           C  
ATOM    722  C   ALA A  46       8.809   3.184  -3.057  1.00  0.00           C  
ATOM    723  O   ALA A  46       9.757   2.470  -3.313  1.00  0.00           O  
ATOM    724  CB  ALA A  46       8.046   3.704  -0.719  1.00  0.00           C  
ATOM    725  H   ALA A  46       7.372   5.753  -1.890  1.00  0.00           H  
ATOM    726  HA  ALA A  46       9.878   4.398  -1.621  1.00  0.00           H  
ATOM    727  HB1 ALA A  46       8.584   3.917   0.193  1.00  0.00           H  
ATOM    728  HB2 ALA A  46       7.889   2.640  -0.806  1.00  0.00           H  
ATOM    729  HB3 ALA A  46       7.092   4.209  -0.699  1.00  0.00           H  
ATOM    730  N   LEU A  47       7.710   3.136  -3.760  1.00  0.00           N  
ATOM    731  CA  LEU A  47       7.593   2.192  -4.909  1.00  0.00           C  
ATOM    732  C   LEU A  47       8.878   2.243  -5.743  1.00  0.00           C  
ATOM    733  O   LEU A  47       9.223   1.300  -6.427  1.00  0.00           O  
ATOM    734  CB  LEU A  47       6.397   2.716  -5.717  1.00  0.00           C  
ATOM    735  CG  LEU A  47       5.271   1.673  -5.785  1.00  0.00           C  
ATOM    736  CD1 LEU A  47       5.584   0.648  -6.875  1.00  0.00           C  
ATOM    737  CD2 LEU A  47       5.129   0.952  -4.438  1.00  0.00           C  
ATOM    738  H   LEU A  47       6.964   3.736  -3.544  1.00  0.00           H  
ATOM    739  HA  LEU A  47       7.410   1.184  -4.566  1.00  0.00           H  
ATOM    740  HB2 LEU A  47       6.018   3.613  -5.248  1.00  0.00           H  
ATOM    741  HB3 LEU A  47       6.723   2.952  -6.718  1.00  0.00           H  
ATOM    742  HG  LEU A  47       4.343   2.174  -6.023  1.00  0.00           H  
ATOM    743 HD11 LEU A  47       4.702   0.479  -7.475  1.00  0.00           H  
ATOM    744 HD12 LEU A  47       5.893  -0.281  -6.419  1.00  0.00           H  
ATOM    745 HD13 LEU A  47       6.378   1.022  -7.503  1.00  0.00           H  
ATOM    746 HD21 LEU A  47       4.107   0.621  -4.314  1.00  0.00           H  
ATOM    747 HD22 LEU A  47       5.389   1.627  -3.637  1.00  0.00           H  
ATOM    748 HD23 LEU A  47       5.789   0.097  -4.418  1.00  0.00           H  
ATOM    749  N   GLU A  48       9.599   3.332  -5.679  1.00  0.00           N  
ATOM    750  CA  GLU A  48      10.861   3.427  -6.450  1.00  0.00           C  
ATOM    751  C   GLU A  48      11.912   2.523  -5.802  1.00  0.00           C  
ATOM    752  O   GLU A  48      12.712   1.906  -6.474  1.00  0.00           O  
ATOM    753  CB  GLU A  48      11.272   4.894  -6.353  1.00  0.00           C  
ATOM    754  CG  GLU A  48      12.005   5.310  -7.631  1.00  0.00           C  
ATOM    755  CD  GLU A  48      13.513   5.312  -7.377  1.00  0.00           C  
ATOM    756  OE1 GLU A  48      13.931   4.704  -6.404  1.00  0.00           O  
ATOM    757  OE2 GLU A  48      14.224   5.922  -8.158  1.00  0.00           O  
ATOM    758  H   GLU A  48       9.317   4.081  -5.116  1.00  0.00           H  
ATOM    759  HA  GLU A  48      10.701   3.150  -7.481  1.00  0.00           H  
ATOM    760  HB2 GLU A  48      10.389   5.506  -6.227  1.00  0.00           H  
ATOM    761  HB3 GLU A  48      11.922   5.025  -5.505  1.00  0.00           H  
ATOM    762  HG2 GLU A  48      11.772   4.614  -8.422  1.00  0.00           H  
ATOM    763  HG3 GLU A  48      11.689   6.301  -7.920  1.00  0.00           H  
ATOM    764  N   ALA A  49      11.908   2.427  -4.499  1.00  0.00           N  
ATOM    765  CA  ALA A  49      12.904   1.544  -3.826  1.00  0.00           C  
ATOM    766  C   ALA A  49      12.896   0.180  -4.514  1.00  0.00           C  
ATOM    767  O   ALA A  49      13.921  -0.429  -4.735  1.00  0.00           O  
ATOM    768  CB  ALA A  49      12.435   1.414  -2.374  1.00  0.00           C  
ATOM    769  H   ALA A  49      11.249   2.923  -3.967  1.00  0.00           H  
ATOM    770  HA  ALA A  49      13.888   1.987  -3.865  1.00  0.00           H  
ATOM    771  HB1 ALA A  49      11.428   1.791  -2.281  1.00  0.00           H  
ATOM    772  HB2 ALA A  49      13.091   1.981  -1.731  1.00  0.00           H  
ATOM    773  HB3 ALA A  49      12.458   0.373  -2.082  1.00  0.00           H  
ATOM    774  N   GLN A  50      11.740  -0.299  -4.868  1.00  0.00           N  
ATOM    775  CA  GLN A  50      11.665  -1.614  -5.556  1.00  0.00           C  
ATOM    776  C   GLN A  50      12.609  -1.616  -6.767  1.00  0.00           C  
ATOM    777  O   GLN A  50      13.000  -2.655  -7.259  1.00  0.00           O  
ATOM    778  CB  GLN A  50      10.204  -1.745  -5.998  1.00  0.00           C  
ATOM    779  CG  GLN A  50       9.922  -3.196  -6.392  1.00  0.00           C  
ATOM    780  CD  GLN A  50      10.010  -3.333  -7.911  1.00  0.00           C  
ATOM    781  OE1 GLN A  50      10.653  -2.540  -8.569  1.00  0.00           O  
ATOM    782  NE2 GLN A  50       9.388  -4.316  -8.501  1.00  0.00           N  
ATOM    783  H   GLN A  50      10.922   0.210  -4.689  1.00  0.00           H  
ATOM    784  HA  GLN A  50      11.921  -2.411  -4.877  1.00  0.00           H  
ATOM    785  HB2 GLN A  50       9.553  -1.456  -5.183  1.00  0.00           H  
ATOM    786  HB3 GLN A  50      10.023  -1.100  -6.845  1.00  0.00           H  
ATOM    787  HG2 GLN A  50      10.652  -3.845  -5.926  1.00  0.00           H  
ATOM    788  HG3 GLN A  50       8.931  -3.473  -6.065  1.00  0.00           H  
ATOM    789 HE21 GLN A  50       8.874  -4.959  -7.969  1.00  0.00           H  
ATOM    790 HE22 GLN A  50       9.432  -4.411  -9.475  1.00  0.00           H  
ATOM    791  N   LYS A  51      12.973  -0.453  -7.248  1.00  0.00           N  
ATOM    792  CA  LYS A  51      13.887  -0.372  -8.431  1.00  0.00           C  
ATOM    793  C   LYS A  51      15.360  -0.326  -7.991  1.00  0.00           C  
ATOM    794  O   LYS A  51      16.242  -0.735  -8.721  1.00  0.00           O  
ATOM    795  CB  LYS A  51      13.490   0.932  -9.136  1.00  0.00           C  
ATOM    796  CG  LYS A  51      14.522   1.295 -10.213  1.00  0.00           C  
ATOM    797  CD  LYS A  51      14.722   2.813 -10.221  1.00  0.00           C  
ATOM    798  CE  LYS A  51      16.218   3.137 -10.268  1.00  0.00           C  
ATOM    799  NZ  LYS A  51      16.725   2.820  -8.903  1.00  0.00           N  
ATOM    800  H   LYS A  51      12.639   0.371  -6.833  1.00  0.00           H  
ATOM    801  HA  LYS A  51      13.722  -1.206  -9.093  1.00  0.00           H  
ATOM    802  HB2 LYS A  51      12.522   0.810  -9.598  1.00  0.00           H  
ATOM    803  HB3 LYS A  51      13.441   1.730  -8.412  1.00  0.00           H  
ATOM    804  HG2 LYS A  51      15.461   0.808  -9.995  1.00  0.00           H  
ATOM    805  HG3 LYS A  51      14.165   0.976 -11.180  1.00  0.00           H  
ATOM    806  HD2 LYS A  51      14.234   3.235 -11.088  1.00  0.00           H  
ATOM    807  HD3 LYS A  51      14.293   3.236  -9.325  1.00  0.00           H  
ATOM    808  HE2 LYS A  51      16.711   2.523 -11.009  1.00  0.00           H  
ATOM    809  HE3 LYS A  51      16.368   4.183 -10.484  1.00  0.00           H  
ATOM    810  HZ1 LYS A  51      17.753   2.969  -8.872  1.00  0.00           H  
ATOM    811  HZ2 LYS A  51      16.510   1.828  -8.675  1.00  0.00           H  
ATOM    812  HZ3 LYS A  51      16.267   3.444  -8.211  1.00  0.00           H  
ATOM    813  N   GLN A  52      15.644   0.179  -6.820  1.00  0.00           N  
ATOM    814  CA  GLN A  52      17.062   0.252  -6.369  1.00  0.00           C  
ATOM    815  C   GLN A  52      17.594  -1.143  -6.035  1.00  0.00           C  
ATOM    816  O   GLN A  52      16.846  -2.066  -5.781  1.00  0.00           O  
ATOM    817  CB  GLN A  52      17.041   1.146  -5.126  1.00  0.00           C  
ATOM    818  CG  GLN A  52      16.317   0.439  -3.980  1.00  0.00           C  
ATOM    819  CD  GLN A  52      17.044   0.719  -2.665  1.00  0.00           C  
ATOM    820  OE1 GLN A  52      16.964  -0.058  -1.735  1.00  0.00           O  
ATOM    821  NE2 GLN A  52      17.747   1.810  -2.549  1.00  0.00           N  
ATOM    822  H   GLN A  52      14.934   0.516  -6.243  1.00  0.00           H  
ATOM    823  HA  GLN A  52      17.670   0.707  -7.135  1.00  0.00           H  
ATOM    824  HB2 GLN A  52      18.055   1.367  -4.826  1.00  0.00           H  
ATOM    825  HB3 GLN A  52      16.527   2.067  -5.357  1.00  0.00           H  
ATOM    826  HG2 GLN A  52      15.309   0.810  -3.912  1.00  0.00           H  
ATOM    827  HG3 GLN A  52      16.301  -0.625  -4.162  1.00  0.00           H  
ATOM    828 HE21 GLN A  52      17.806   2.436  -3.301  1.00  0.00           H  
ATOM    829 HE22 GLN A  52      18.215   2.005  -1.710  1.00  0.00           H  
ATOM    830  N   LYS A  53      18.887  -1.294  -6.045  1.00  0.00           N  
ATOM    831  CA  LYS A  53      19.497  -2.625  -5.741  1.00  0.00           C  
ATOM    832  C   LYS A  53      20.052  -2.651  -4.312  1.00  0.00           C  
ATOM    833  O   LYS A  53      19.672  -1.862  -3.471  1.00  0.00           O  
ATOM    834  CB  LYS A  53      20.636  -2.780  -6.753  1.00  0.00           C  
ATOM    835  CG  LYS A  53      20.239  -3.789  -7.836  1.00  0.00           C  
ATOM    836  CD  LYS A  53      21.250  -3.723  -8.985  1.00  0.00           C  
ATOM    837  CE  LYS A  53      21.720  -5.137  -9.342  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      20.596  -5.739 -10.111  1.00  0.00           N  
ATOM    839  H   LYS A  53      19.457  -0.531  -6.259  1.00  0.00           H  
ATOM    840  HA  LYS A  53      18.774  -3.412  -5.878  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      20.844  -1.825  -7.210  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      21.520  -3.135  -6.244  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      20.232  -4.785  -7.417  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      19.255  -3.547  -8.212  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      20.786  -3.269  -9.848  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      22.101  -3.131  -8.681  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      22.613  -5.091  -9.952  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      21.904  -5.710  -8.448  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      20.262  -5.062 -10.826  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      19.819  -5.970  -9.460  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      20.925  -6.605 -10.583  1.00  0.00           H  
ATOM    852  N   GLU A  54      20.947  -3.562  -4.034  1.00  0.00           N  
ATOM    853  CA  GLU A  54      21.529  -3.655  -2.662  1.00  0.00           C  
ATOM    854  C   GLU A  54      22.231  -2.347  -2.274  1.00  0.00           C  
ATOM    855  O   GLU A  54      21.768  -1.613  -1.423  1.00  0.00           O  
ATOM    856  CB  GLU A  54      22.550  -4.793  -2.740  1.00  0.00           C  
ATOM    857  CG  GLU A  54      22.064  -5.993  -1.920  1.00  0.00           C  
ATOM    858  CD  GLU A  54      23.177  -7.043  -1.853  1.00  0.00           C  
ATOM    859  OE1 GLU A  54      24.328  -6.668  -2.011  1.00  0.00           O  
ATOM    860  OE2 GLU A  54      22.860  -8.202  -1.647  1.00  0.00           O  
ATOM    861  H   GLU A  54      21.235  -4.190  -4.728  1.00  0.00           H  
ATOM    862  HA  GLU A  54      20.762  -3.900  -1.944  1.00  0.00           H  
ATOM    863  HB2 GLU A  54      22.677  -5.090  -3.770  1.00  0.00           H  
ATOM    864  HB3 GLU A  54      23.496  -4.451  -2.345  1.00  0.00           H  
ATOM    865  HG2 GLU A  54      21.813  -5.670  -0.920  1.00  0.00           H  
ATOM    866  HG3 GLU A  54      21.195  -6.424  -2.391  1.00  0.00           H  
ATOM    867  N   GLN A  55      23.351  -2.055  -2.885  1.00  0.00           N  
ATOM    868  CA  GLN A  55      24.089  -0.804  -2.538  1.00  0.00           C  
ATOM    869  C   GLN A  55      24.739  -0.215  -3.792  1.00  0.00           C  
ATOM    870  O   GLN A  55      25.868   0.234  -3.764  1.00  0.00           O  
ATOM    871  CB  GLN A  55      25.165  -1.250  -1.548  1.00  0.00           C  
ATOM    872  CG  GLN A  55      25.115  -0.373  -0.295  1.00  0.00           C  
ATOM    873  CD  GLN A  55      26.527  -0.211   0.270  1.00  0.00           C  
ATOM    874  OE1 GLN A  55      26.753  -0.430   1.444  1.00  0.00           O  
ATOM    875  NE2 GLN A  55      27.495   0.164  -0.521  1.00  0.00           N  
ATOM    876  H   GLN A  55      23.712  -2.662  -3.566  1.00  0.00           H  
ATOM    877  HA  GLN A  55      23.432  -0.086  -2.075  1.00  0.00           H  
ATOM    878  HB2 GLN A  55      24.996  -2.281  -1.274  1.00  0.00           H  
ATOM    879  HB3 GLN A  55      26.138  -1.157  -2.009  1.00  0.00           H  
ATOM    880  HG2 GLN A  55      24.712   0.597  -0.551  1.00  0.00           H  
ATOM    881  HG3 GLN A  55      24.484  -0.842   0.446  1.00  0.00           H  
ATOM    882 HE21 GLN A  55      27.314   0.338  -1.468  1.00  0.00           H  
ATOM    883 HE22 GLN A  55      28.404   0.271  -0.168  1.00  0.00           H  
ATOM    884  N   ARG A  56      24.041  -0.223  -4.892  1.00  0.00           N  
ATOM    885  CA  ARG A  56      24.623   0.327  -6.147  1.00  0.00           C  
ATOM    886  C   ARG A  56      23.664   1.344  -6.775  1.00  0.00           C  
ATOM    887  O   ARG A  56      22.475   1.070  -6.801  1.00  0.00           O  
ATOM    888  CB  ARG A  56      24.796  -0.890  -7.056  1.00  0.00           C  
ATOM    889  CG  ARG A  56      25.586  -0.487  -8.306  1.00  0.00           C  
ATOM    890  CD  ARG A  56      25.865  -1.725  -9.163  1.00  0.00           C  
ATOM    891  NE  ARG A  56      26.776  -2.566  -8.338  1.00  0.00           N  
ATOM    892  CZ  ARG A  56      26.853  -3.852  -8.553  1.00  0.00           C  
ATOM    893  NH1 ARG A  56      26.364  -4.363  -9.651  1.00  0.00           N  
ATOM    894  NH2 ARG A  56      27.409  -4.628  -7.664  1.00  0.00           N  
ATOM    895  OXT ARG A  56      24.135   2.377  -7.220  1.00  0.00           O  
ATOM    896  H   ARG A  56      23.135  -0.597  -4.894  1.00  0.00           H  
ATOM    897  HA  ARG A  56      25.582   0.781  -5.956  1.00  0.00           H  
ATOM    898  HB2 ARG A  56      25.333  -1.664  -6.520  1.00  0.00           H  
ATOM    899  HB3 ARG A  56      23.826  -1.263  -7.347  1.00  0.00           H  
ATOM    900  HG2 ARG A  56      25.010   0.225  -8.880  1.00  0.00           H  
ATOM    901  HG3 ARG A  56      26.521  -0.037  -8.010  1.00  0.00           H  
ATOM    902  HD2 ARG A  56      24.946  -2.254  -9.370  1.00  0.00           H  
ATOM    903  HD3 ARG A  56      26.356  -1.443 -10.082  1.00  0.00           H  
ATOM    904  HE  ARG A  56      27.322  -2.152  -7.636  1.00  0.00           H  
ATOM    905 HH11 ARG A  56      25.930  -3.770 -10.328  1.00  0.00           H  
ATOM    906 HH12 ARG A  56      26.425  -5.349  -9.813  1.00  0.00           H  
ATOM    907 HH21 ARG A  56      27.775  -4.238  -6.819  1.00  0.00           H  
ATOM    908 HH22 ARG A  56      27.475  -5.612  -7.829  1.00  0.00           H  
TER     909      ARG A  56                                                      
ENDMDL                                                                          
MASTER      204    0    0    2    3    0    0    6  438    1    0    5          
END