HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   17-JUN-15   2N49              
TITLE     EC-NMR STRUCTURE OF ERWINIA CAROTOVORA ECA1580 N-TERMINAL DOMAIN      
TITLE    2 DETERMINED BY COMBINING EVOLUTIONARY COUPLINGS (EC) AND SPARSE NMR   
TITLE    3 DATA. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET EWR156A        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE COLD-SHOCK PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: 100% U-15N, 13C LABELED SAMPLE                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM SCRI1043;           
SOURCE   3 ORGANISM_TAXID: 218491;                                              
SOURCE   4 STRAIN: SCRI 1043 / ATCC BAA-672;                                    
SOURCE   5 GENE: ECA1580;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-6P                                    
KEYWDS    COLD SHOCK PROTEIN, GFT NMR, NESGC, EC-NMR, OB FOLD, PROTEIN          
KEYWDS   2 STRUCTURE, PSI, STRUCTURAL GENOMICS, UNKNOWN FUNCTION, NORTHEAST     
KEYWDS   3 STRUCTURAL GENOMICS CONSORTIUM                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.TANG,Y.J.HUANG,T.A.HOPF,C.SANDER,D.MARKS,G.T.MONTELIONE,NORTHEAST   
AUTHOR   2 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   4   14-JUN-23 2N49    1       REMARK SEQADV                            
REVDAT   3   12-AUG-15 2N49    1       JRNL                                     
REVDAT   2   22-JUL-15 2N49    1       JRNL                                     
REVDAT   1   01-JUL-15 2N49    0                                                
JRNL        AUTH   Y.TANG,Y.J.HUANG,T.A.HOPF,C.SANDER,D.S.MARKS,G.T.MONTELIONE  
JRNL        TITL   PROTEIN STRUCTURE DETERMINATION BY COMBINING SPARSE NMR DATA 
JRNL        TITL 2 WITH EVOLUTIONARY COUPLINGS.                                 
JRNL        REF    NAT.METHODS                   V.  12   751 2015              
JRNL        REFN                   ISSN 1548-7091                               
JRNL        PMID   26121406                                                     
JRNL        DOI    10.1038/NMETH.3455                                           
REMARK   0                                                                      
REMARK   0 THIS ENTRY 2N49 REFLECTS AN ALTERNATIVE MODELING OF THE ORIGINAL     
REMARK   0 STRUCTURAL DATA IN 2K5N DETERMINED BY AUTHORS: J.L.MILLS,            
REMARK   0 A.ELETSKY, Q.ZHANG, D.LEE, M.JIANG, C.CICCOSANTI, R.XIAO, J.LUI,     
REMARK   0 J.K.EVERETT, G.V.T.SWAPNA, T.B.ACTON, B.ROST, G.T.MONTELIONE,        
REMARK   0 T.SZYPERSKI,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ROSETTA, REDUCE                                      
REMARK   3   AUTHORS     : BAKER, D. (ROSETTA), RICHARDSON, J., RICHARDSON,     
REMARK   3                 D. (REDUCE)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: PROTONS FROM THE ROSETTA MODELS WERE      
REMARK   3  REMOVED AND ADDED BACK USING REDUCE.                                
REMARK   4                                                                      
REMARK   4 2N49 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104402.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : EVFOLD-PLM, ASDP, CYANA, EC-NMR,   
REMARK 210                                   TALOS+                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: AUTHOR USED THE EXPERIMENTAL DATA FROM ENTRY 2K5N.           
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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  45      126.83    174.85                                   
REMARK 500  1 ASN A  53      156.12    -40.08                                   
REMARK 500  2 ALA A  45      125.80    173.95                                   
REMARK 500  2 ASN A  53      150.17    -40.26                                   
REMARK 500  3 ALA A  45      126.01    174.41                                   
REMARK 500  3 ASN A  53      153.46    -37.87                                   
REMARK 500  4 ALA A  45      125.95   -171.35                                   
REMARK 500  5 ALA A  45      138.06   -176.44                                   
REMARK 500  6 LYS A  42     -176.46    -64.85                                   
REMARK 500  6 ALA A  45      116.58   -166.86                                   
REMARK 500  6 ASN A  54     -154.21     74.96                                   
REMARK 500  7 ALA A  45      119.09   -167.89                                   
REMARK 500  7 ASN A  54     -154.89     70.97                                   
REMARK 500  8 LYS A  42      -74.52    -49.18                                   
REMARK 500  8 VAL A  46     -155.28   -106.98                                   
REMARK 500  9 LYS A  42      -82.52    -68.38                                   
REMARK 500 10 LYS A  42      -80.73    -60.04                                   
REMARK 500 10 VAL A  46     -140.11   -100.11                                   
REMARK 500 11 LYS A  42      -82.30    -67.45                                   
REMARK 500 12 LYS A  42      -73.49    -42.57                                   
REMARK 500 12 THR A  47     -166.60    -73.14                                   
REMARK 500 14 LYS A  42      -83.71    -69.51                                   
REMARK 500 16 LYS A  42      -72.75    -51.90                                   
REMARK 500 16 VAL A  46     -155.06   -106.43                                   
REMARK 500 17 THR A  47     -163.34   -100.24                                   
REMARK 500 18 THR A  47     -164.08   -101.54                                   
REMARK 500 19 LYS A  42      130.32    -39.82                                   
REMARK 500 19 ASN A  54     -120.04     59.98                                   
REMARK 500 20 LYS A  42      109.83    173.72                                   
REMARK 500 20 LEU A  67       40.60   -101.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 THR A   47     PHE A   48         12      -144.76                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K5N   RELATED DB: PDB                                   
REMARK 900 RE-REFINEMENT                                                        
REMARK 900 RELATED ID: 15843   RELATED DB: BMRB                                 
REMARK 900 BMRB ENTRY TRACKING SYSTEM                                           
REMARK 900 RELATED ID: NESG-EWR156A   RELATED DB: TARGETTRACK                   
REMARK 900 RELATED ID: 2N42   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N44   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N45   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N46   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N47   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N48   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4A   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4B   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4C   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4D   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4F   RELATED DB: PDB                                   
DBREF  2N49 A    1    66  UNP    Q6D6V0   Q6D6V0_PECAS     1     66             
SEQADV 2N49 LEU A   67  UNP  Q6D6V0              EXPRESSION TAG                 
SEQADV 2N49 GLU A   68  UNP  Q6D6V0              EXPRESSION TAG                 
SEQADV 2N49 HIS A   69  UNP  Q6D6V0              EXPRESSION TAG                 
SEQADV 2N49 HIS A   70  UNP  Q6D6V0              EXPRESSION TAG                 
SEQADV 2N49 HIS A   71  UNP  Q6D6V0              EXPRESSION TAG                 
SEQADV 2N49 HIS A   72  UNP  Q6D6V0              EXPRESSION TAG                 
SEQADV 2N49 HIS A   73  UNP  Q6D6V0              EXPRESSION TAG                 
SEQADV 2N49 HIS A   74  UNP  Q6D6V0              EXPRESSION TAG                 
SEQRES   1 A   74  MET ALA MET ASN GLY THR ILE THR THR TRP PHE LYS ASP          
SEQRES   2 A   74  LYS GLY PHE GLY PHE ILE LYS ASP GLU ASN GLY ASP ASN          
SEQRES   3 A   74  ARG TYR PHE HIS VAL ILE LYS VAL ALA ASN PRO ASP LEU          
SEQRES   4 A   74  ILE LYS LYS ASP ALA ALA VAL THR PHE GLU PRO THR THR          
SEQRES   5 A   74  ASN ASN LYS GLY LEU SER ALA TYR ALA VAL LYS VAL VAL          
SEQRES   6 A   74  PRO LEU GLU HIS HIS HIS HIS HIS HIS                          
HELIX    1   1 ILE A   32  VAL A   34  5                                   3    
SHEET    1   A 3 MET A   3  GLY A   5  0                                        
SHEET    2   A 3 VAL A  46  PHE A  48 -1  O  PHE A  48   N  MET A   3           
SHEET    3   A 3 LYS A  63  VAL A  64 -1  O  LYS A  63   N  THR A  47           
SHEET    1   B 3 ILE A   7  PHE A  11  0                                        
SHEET    2   B 3 PHE A  16  LYS A  20 -1  O  PHE A  18   N  THR A   9           
SHEET    3   B 3 ASN A  26  HIS A  30 -1  O  ARG A  27   N  ILE A  19           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       4.249  11.871   6.000  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.097  10.756   5.072  1.00  0.00           C  
ATOM      3  C   MET A   1       4.198   9.422   5.804  1.00  0.00           C  
ATOM      4  O   MET A   1       4.783   8.467   5.295  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.151  10.837   3.969  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.985  12.021   3.026  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.336  12.159   1.839  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.805  13.577   0.885  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.179  12.734   5.499  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.529  11.829   6.693  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.143  11.815   6.445  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.099  10.822   4.615  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.147  10.891   4.433  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.120   9.908   3.381  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.034  11.921   2.483  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.924  12.948   3.615  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.711  14.450   1.547  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.546  13.790   0.101  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.831  13.363   0.420  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.625   9.364   7.001  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.669   8.154   7.812  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.308   7.857   8.431  1.00  0.00           C  
ATOM     23  O   ALA A   2       2.037   8.237   9.569  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.728   8.283   8.898  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.134  10.126   7.423  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.935   7.313   7.155  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       4.488   9.140   9.545  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.749   7.363   9.501  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.713   8.439   8.434  1.00  0.00           H  
ATOM     30  N   MET A   3       1.454   7.175   7.673  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.083   6.927   8.102  1.00  0.00           C  
ATOM     32  C   MET A   3      -0.188   5.431   8.218  1.00  0.00           C  
ATOM     33  O   MET A   3       0.479   4.618   7.577  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.901   7.571   7.126  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.791   9.086   7.029  1.00  0.00           C  
ATOM     36  SD  MET A   3      -1.954   9.793   5.845  1.00  0.00           S  
ATOM     37  CE  MET A   3      -1.541  11.531   5.961  1.00  0.00           C  
ATOM     38  H   MET A   3       1.683   6.793   6.778  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.055   7.379   9.095  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -0.742   7.140   6.127  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.925   7.309   7.431  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -0.970   9.527   8.021  1.00  0.00           H  
ATOM     43  HG3 MET A   3       0.234   9.357   6.737  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -0.453  11.643   6.075  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -1.868  12.048   5.047  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -2.048  11.972   6.832  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.168   5.074   9.041  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.501   3.672   9.270  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.745   3.272   8.482  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.600   4.106   8.186  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.695   3.380  10.747  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.436   3.501  11.559  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.676   3.321  11.048  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.607   3.724  12.837  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.734   5.722   9.550  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.652   3.070   8.914  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.449   4.071  11.152  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.097   2.362  10.860  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.528   3.864  13.201  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       0.183   3.755  13.449  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.838   1.989   8.144  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.986   1.499   7.403  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.031  -0.015   7.339  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.254  -0.696   8.011  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.153   1.295   8.366  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.908   1.871   7.874  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -3.960   1.906   6.381  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.943  -0.545   6.531  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.133  -1.986   6.433  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.382  -2.410   4.990  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.956  -1.657   4.202  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.307  -2.462   7.308  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.431  -3.887   7.213  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.607  -1.813   6.857  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.550  -0.008   5.946  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.206  -2.454   6.795  1.00  0.00           H  
ATOM     77  HB  THR A   6      -6.107  -2.173   8.350  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -5.546  -4.312   7.400  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.809  -2.085   5.810  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.433  -2.165   7.493  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.520  -0.720   6.941  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.950  -3.620   4.651  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -5.169  -4.163   3.317  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.583  -4.718   3.174  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.999  -5.591   3.938  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -4.154  -5.272   2.985  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.729  -4.713   2.994  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -4.474  -5.900   1.637  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.656  -5.775   2.915  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.456  -4.231   5.270  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -5.032  -3.332   2.609  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -4.225  -6.053   3.757  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.611  -4.022   2.146  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.582  -4.124   3.911  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.740  -6.689   1.416  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -5.483  -6.336   1.666  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.430  -5.129   0.853  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.775  -6.349   1.984  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.665  -5.297   2.926  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.746  -6.453   3.777  1.00  0.00           H  
ATOM    101  N   THR A   8      -7.317  -4.208   2.191  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.699  -4.619   1.978  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.806  -5.621   0.834  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.649  -6.518   0.857  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.607  -3.412   1.677  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -9.157  -2.758   0.483  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.581  -2.424   2.832  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.984  -3.523   1.543  1.00  0.00           H  
ATOM    109  HA  THR A   8      -9.035  -5.095   2.911  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.637  -3.773   1.540  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.748  -1.976   0.288  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.552  -2.067   2.986  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -10.234  -1.570   2.599  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.938  -2.919   3.747  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.944  -5.464  -0.166  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.861  -6.423  -1.260  1.00  0.00           C  
ATOM    117  C   THR A   9      -6.417  -6.626  -1.705  1.00  0.00           C  
ATOM    118  O   THR A   9      -5.609  -5.697  -1.666  1.00  0.00           O  
ATOM    119  CB  THR A   9      -8.703  -5.976  -2.469  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -10.064  -5.785  -2.062  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.649  -7.021  -3.573  1.00  0.00           C  
ATOM    122  H   THR A   9      -7.306  -4.697  -0.239  1.00  0.00           H  
ATOM    123  HA  THR A   9      -8.261  -7.374  -0.879  1.00  0.00           H  
ATOM    124  HB  THR A   9      -8.292  -5.031  -2.854  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.610  -5.493  -2.848  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.046  -7.975  -3.195  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -9.255  -6.685  -4.427  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.607  -7.160  -3.896  1.00  0.00           H  
ATOM    129  N   TRP A  10      -6.098  -7.845  -2.126  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -4.729  -8.194  -2.489  1.00  0.00           C  
ATOM    131  C   TRP A  10      -4.704  -9.085  -3.726  1.00  0.00           C  
ATOM    132  O   TRP A  10      -5.368 -10.120  -3.770  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -4.029  -8.892  -1.322  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -2.563  -9.111  -1.548  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -1.973 -10.241  -2.031  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -1.505  -8.177  -1.303  1.00  0.00           C  
ATOM    137  NE1 TRP A  10      -0.612 -10.070  -2.100  1.00  0.00           N  
ATOM    138  CE2 TRP A  10      -0.300  -8.809  -1.659  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -1.461  -6.865  -0.815  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       0.930  -8.182  -1.544  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -0.227  -6.236  -0.701  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       0.934  -6.875  -1.056  1.00  0.00           C  
ATOM    143  H   TRP A  10      -6.755  -8.593  -2.222  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -4.190  -7.264  -2.722  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -4.166  -8.291  -0.411  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -4.513  -9.863  -1.142  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -2.509 -11.156  -2.323  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       0.044 -10.753  -2.420  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -2.385  -6.342  -0.528  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       1.863  -8.692  -1.825  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.180  -5.206  -0.319  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       1.892  -6.344  -0.953  1.00  0.00           H  
ATOM    153  N   PHE A  11      -3.935  -8.676  -4.729  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -3.748  -9.484  -5.929  1.00  0.00           C  
ATOM    155  C   PHE A  11      -2.296  -9.934  -6.061  1.00  0.00           C  
ATOM    156  O   PHE A  11      -1.496  -9.297  -6.746  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -4.175  -8.703  -7.173  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -5.632  -8.337  -7.188  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -6.585  -9.239  -7.639  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -6.053  -7.090  -6.751  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -7.924  -8.903  -7.654  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -7.393  -6.752  -6.765  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -8.329  -7.658  -7.216  1.00  0.00           C  
ATOM    164  H   PHE A  11      -3.441  -7.807  -4.735  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -4.381 -10.379  -5.839  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -3.575  -7.784  -7.241  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -3.948  -9.303  -8.067  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -6.270 -10.233  -7.989  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -5.312  -6.362  -6.389  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -8.669  -9.628  -8.015  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -7.713  -5.759  -6.416  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -9.396  -7.390  -7.227  1.00  0.00           H  
ATOM    173  N   LYS A  12      -1.964 -11.038  -5.399  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -0.594 -11.539  -5.387  1.00  0.00           C  
ATOM    175  C   LYS A  12      -0.141 -11.919  -6.793  1.00  0.00           C  
ATOM    176  O   LYS A  12       1.052 -11.903  -7.097  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -0.471 -12.740  -4.449  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -1.184 -13.994  -4.936  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -1.017 -15.143  -3.953  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -1.698 -16.407  -4.456  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -1.562 -17.534  -3.494  1.00  0.00           N  
ATOM    182  H   LYS A  12      -2.611 -11.591  -4.875  1.00  0.00           H  
ATOM    183  HA  LYS A  12       0.060 -10.735  -5.019  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       0.595 -12.971  -4.307  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -0.874 -12.463  -3.464  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -2.254 -13.780  -5.075  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -0.785 -14.288  -5.918  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       0.054 -15.339  -3.794  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -1.440 -14.859  -2.978  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -2.764 -16.203  -4.632  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -1.262 -16.697  -5.423  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -1.980 -17.281  -2.622  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -2.021 -18.343  -3.861  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -0.593 -17.737  -3.352  1.00  0.00           H  
ATOM    195  N   ASP A  13      -1.101 -12.259  -7.647  1.00  0.00           N  
ATOM    196  CA  ASP A  13      -0.806 -12.587  -9.037  1.00  0.00           C  
ATOM    197  C   ASP A  13      -0.388 -11.343  -9.813  1.00  0.00           C  
ATOM    198  O   ASP A  13       0.393 -11.422 -10.761  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -2.017 -13.244  -9.703  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -2.284 -14.674  -9.254  1.00  0.00           C  
ATOM    201  OD1 ASP A  13      -1.426 -15.249  -8.626  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -3.394 -15.125  -9.403  1.00  0.00           O  
ATOM    203  H   ASP A  13      -2.070 -12.313  -7.406  1.00  0.00           H  
ATOM    204  HA  ASP A  13       0.032 -13.299  -9.047  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -2.909 -12.635  -9.495  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -1.869 -13.237 -10.793  1.00  0.00           H  
ATOM    207  N   LYS A  14      -0.914 -10.193  -9.404  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -0.638  -8.937 -10.093  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.378  -8.104  -9.320  1.00  0.00           C  
ATOM    210  O   LYS A  14       0.892  -7.107  -9.826  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.927  -8.140 -10.297  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.949  -8.818 -11.201  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -4.196  -7.962 -11.366  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -5.215  -8.636 -12.273  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -6.422  -7.790 -12.478  1.00  0.00           N  
ATOM    216  H   LYS A  14      -1.522 -10.106  -8.615  1.00  0.00           H  
ATOM    217  HA  LYS A  14      -0.212  -9.178 -11.078  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -2.389  -7.955  -9.316  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.673  -7.158 -10.723  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.500  -9.010 -12.187  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.225  -9.795 -10.778  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -4.647  -7.773 -10.381  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -3.919  -6.984 -11.785  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -4.751  -8.854 -13.246  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -5.514  -9.600 -11.836  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -6.154  -6.923 -12.898  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -7.065  -8.266 -13.077  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -6.858  -7.612 -11.596  1.00  0.00           H  
ATOM    229  N   GLY A  15       0.666  -8.520  -8.090  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.760  -7.928  -7.343  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.420  -6.551  -6.810  1.00  0.00           C  
ATOM    232  O   GLY A  15       2.282  -5.675  -6.737  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.171  -9.242  -7.607  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.026  -8.587  -6.504  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.647  -7.858  -7.990  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.159  -6.357  -6.437  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.249  -5.158  -5.715  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.527  -5.411  -4.921  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.189  -6.433  -5.097  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -0.450  -3.991  -6.683  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -1.625  -4.163  -7.604  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -2.888  -3.733  -7.226  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -1.469  -4.755  -8.848  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -3.970  -3.890  -8.072  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -2.548  -4.912  -9.696  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -3.800  -4.479  -9.307  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.583  -7.002  -6.619  1.00  0.00           H  
ATOM    248  HA  PHE A  16       0.552  -4.896  -5.008  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -0.582  -3.065  -6.104  1.00  0.00           H  
ATOM    250  HB3 PHE A  16       0.461  -3.866  -7.286  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -3.030  -3.262  -6.242  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -0.475  -5.104  -9.163  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -4.967  -3.545  -7.760  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -2.410  -5.382 -10.681  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -4.660  -4.604  -9.981  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.869  -4.470  -4.044  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -3.120  -4.555  -3.314  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.695  -3.192  -2.989  1.00  0.00           C  
ATOM    259  O   GLY A  17      -3.145  -2.166  -3.391  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.312  -3.667  -3.831  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.850  -5.125  -3.908  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -2.959  -5.114  -2.380  1.00  0.00           H  
ATOM    263  N   PHE A  18      -4.806  -3.178  -2.260  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -5.529  -1.941  -1.991  1.00  0.00           C  
ATOM    265  C   PHE A  18      -5.560  -1.643  -0.494  1.00  0.00           C  
ATOM    266  O   PHE A  18      -5.780  -2.538   0.323  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.952  -2.021  -2.544  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -7.025  -1.947  -4.043  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -6.903  -3.093  -4.815  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -7.215  -0.732  -4.683  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -6.970  -3.025  -6.194  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -7.283  -0.662  -6.061  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -7.160  -1.811  -6.817  1.00  0.00           C  
ATOM    274  H   PHE A  18      -5.217  -3.994  -1.853  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.999  -1.120  -2.496  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -7.413  -2.962  -2.210  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -7.548  -1.201  -2.116  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -6.751  -4.066  -4.325  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -7.313   0.187  -4.087  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -6.871  -3.941  -6.795  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -7.435   0.309  -6.556  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -7.214  -1.757  -7.914  1.00  0.00           H  
ATOM    283  N   ILE A  19      -5.337  -0.381  -0.143  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -5.290   0.025   1.256  1.00  0.00           C  
ATOM    285  C   ILE A  19      -6.094   1.300   1.486  1.00  0.00           C  
ATOM    286  O   ILE A  19      -6.064   2.222   0.670  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.842   0.248   1.730  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -3.043  -1.054   1.634  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.826   0.782   3.154  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -1.566  -0.885   1.909  1.00  0.00           C  
ATOM    291  H   ILE A  19      -5.189   0.363  -0.795  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -5.734  -0.794   1.841  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -3.370   0.994   1.075  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -3.458  -1.781   2.347  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -3.173  -1.480   0.628  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.786   0.936   3.477  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -4.367   1.739   3.193  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -4.314   0.058   3.823  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -1.425  -0.490   2.926  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -1.062  -1.859   1.822  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -1.135  -0.183   1.180  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.811   1.347   2.603  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.664   2.488   2.918  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.891   3.546   3.699  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.355   3.271   4.772  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.892   2.037   3.711  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.900   3.143   3.991  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -11.099   2.616   4.765  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -12.117   3.716   5.027  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.289   3.218   5.797  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.819   0.623   3.292  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -8.000   2.934   1.970  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -9.395   1.231   3.157  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.559   1.610   4.669  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.416   3.947   4.564  1.00  0.00           H  
ATOM    316  HG3 LYS A  20     -10.238   3.583   3.041  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -11.574   1.801   4.199  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.762   2.190   5.721  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.636   4.535   5.582  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -12.459   4.134   4.069  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.982   2.861   6.679  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.932   3.968   5.948  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.742   2.490   5.282  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.839   4.756   3.153  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.084   5.841   3.771  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.820   6.388   4.990  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.049   6.414   5.025  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.830   6.962   2.760  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.746   7.949   3.175  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -4.161   7.756   4.214  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -4.404   8.793   2.381  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.301   5.006   2.302  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.116   5.438   4.102  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -5.550   6.513   1.796  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -6.768   7.513   2.598  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.057   6.824   5.989  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -6.621   7.555   7.117  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.477   8.722   6.636  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.344   9.210   7.360  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -5.509   8.059   8.040  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -4.754   6.961   8.774  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.650   7.529   9.622  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -3.484   8.725   9.624  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -3.045   6.781  10.353  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.068   6.686   6.038  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -7.264   6.865   7.683  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -4.793   8.644   7.445  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.947   8.744   8.781  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.452   6.394   9.408  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -4.333   6.253   8.046  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.226   9.166   5.409  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.946  10.302   4.845  1.00  0.00           C  
ATOM    353  C   ASN A  23      -9.210   9.842   4.124  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.999  10.660   3.651  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -7.067  11.108   3.907  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.913  11.787   4.592  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -6.099  12.619   5.487  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.727  11.496   4.121  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.543   8.765   4.798  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.237  10.954   5.681  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -6.676  10.443   3.123  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -7.683  11.869   3.405  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -4.631  10.814   3.396  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.917  11.955   4.487  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.394   8.528   4.044  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.588   7.983   3.424  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.389   7.674   1.954  1.00  0.00           C  
ATOM    368  O   GLY A  24     -11.326   7.272   1.265  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.751   7.845   4.390  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.884   7.064   3.952  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.415   8.700   3.536  1.00  0.00           H  
ATOM    372  N   ASP A  25      -9.166   7.865   1.472  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.848   7.611   0.071  1.00  0.00           C  
ATOM    374  C   ASP A  25      -8.485   6.145  -0.146  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.590   5.614   0.508  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.703   8.514  -0.393  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -8.086   9.977  -0.566  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -9.259  10.267  -0.576  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -7.210  10.808  -0.529  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.394   8.188   2.019  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.742   7.840  -0.528  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.881   8.447   0.335  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -7.317   8.133  -1.350  1.00  0.00           H  
ATOM    384  N   ASN A  26      -9.188   5.498  -1.070  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -8.915   4.104  -1.400  1.00  0.00           C  
ATOM    386  C   ASN A  26      -7.963   4.001  -2.586  1.00  0.00           C  
ATOM    387  O   ASN A  26      -8.331   4.309  -3.720  1.00  0.00           O  
ATOM    388  CB  ASN A  26     -10.195   3.339  -1.684  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -9.980   1.873  -1.936  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -8.876   1.437  -2.280  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -11.048   1.122  -1.846  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.935   5.908  -1.593  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -8.433   3.648  -0.523  1.00  0.00           H  
ATOM    394  HB2 ASN A  26     -10.880   3.459  -0.832  1.00  0.00           H  
ATOM    395  HB3 ASN A  26     -10.691   3.784  -2.560  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -11.919   1.523  -1.563  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -10.993   0.147  -2.060  1.00  0.00           H  
ATOM    398  N   ARG A  27      -6.735   3.567  -2.317  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -5.684   3.575  -3.327  1.00  0.00           C  
ATOM    400  C   ARG A  27      -4.856   2.295  -3.259  1.00  0.00           C  
ATOM    401  O   ARG A  27      -4.906   1.563  -2.271  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -4.807   4.815  -3.234  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -5.536   6.131  -3.452  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -6.018   6.342  -4.842  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -6.597   7.653  -5.087  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -7.889   7.970  -4.874  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -8.747   7.069  -4.450  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -8.277   9.208  -5.127  1.00  0.00           N  
ATOM    409  H   ARG A  27      -6.450   3.213  -1.426  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -6.174   3.611  -4.311  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -4.331   4.836  -2.243  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -4.000   4.732  -3.977  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -6.396   6.178  -2.768  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.864   6.958  -3.180  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -5.177   6.191  -5.535  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -6.770   5.574  -5.076  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -5.994   8.369  -5.438  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -8.444   6.131  -4.280  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -9.702   7.321  -4.297  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -7.618   9.879  -5.467  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -9.230   9.474  -4.979  1.00  0.00           H  
ATOM    422  N   TYR A  28      -4.095   2.032  -4.316  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -3.392   0.762  -4.455  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.890   0.948  -4.259  1.00  0.00           C  
ATOM    425  O   TYR A  28      -1.329   1.985  -4.612  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.673   0.141  -5.825  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -3.156   0.960  -6.987  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -3.934   1.957  -7.556  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.893   0.733  -7.513  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -3.468   2.709  -8.617  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -1.415   1.479  -8.574  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -2.208   2.466  -9.124  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -1.739   3.211 -10.182  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.952   2.669  -5.074  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.762   0.080  -3.675  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -3.218  -0.860  -5.863  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -4.759   0.005  -5.939  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -4.940   2.152  -7.156  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -1.260  -0.055  -7.078  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -4.098   3.497  -9.055  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -0.410   1.287  -8.977  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -0.817   2.908 -10.421  1.00  0.00           H  
ATOM    443  N   PHE A  29      -1.245  -0.067  -3.693  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.204  -0.057  -3.533  1.00  0.00           C  
ATOM    445  C   PHE A  29       0.826  -1.320  -4.122  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.232  -2.398  -4.071  1.00  0.00           O  
ATOM    447  CB  PHE A  29       0.579   0.079  -2.055  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.125   1.367  -1.431  1.00  0.00           C  
ATOM    449  CD1 PHE A  29       0.936   2.491  -1.456  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -1.115   1.457  -0.816  1.00  0.00           C  
ATOM    451  CE1 PHE A  29       0.520   3.676  -0.881  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -1.534   2.642  -0.241  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -0.717   3.751  -0.273  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.694  -0.890  -3.345  1.00  0.00           H  
ATOM    455  HA  PHE A  29       0.601   0.811  -4.080  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       0.142  -0.762  -1.497  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       1.671  -0.001  -1.955  1.00  0.00           H  
ATOM    458  HD1 PHE A  29       1.923   2.439  -1.940  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -1.772   0.575  -0.786  1.00  0.00           H  
ATOM    460  HE1 PHE A  29       1.174   4.560  -0.908  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -2.520   2.700   0.242  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -1.050   4.694   0.185  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.024  -1.178  -4.679  1.00  0.00           N  
ATOM    464  CA  HIS A  30       2.667  -2.273  -5.398  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.781  -2.893  -4.560  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.456  -2.202  -3.798  1.00  0.00           O  
ATOM    467  CB  HIS A  30       3.225  -1.788  -6.740  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.483  -2.892  -7.718  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       4.608  -3.688  -7.661  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.764  -3.331  -8.777  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       4.568  -4.571  -8.644  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       3.460  -4.374  -9.335  1.00  0.00           N  
ATOM    473  H   HIS A  30       2.559  -0.333  -4.647  1.00  0.00           H  
ATOM    474  HA  HIS A  30       1.905  -3.043  -5.592  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       2.517  -1.074  -7.185  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.163  -1.242  -6.561  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       1.802  -2.927  -9.125  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       5.328  -5.339  -8.851  1.00  0.00           H  
ATOM    479  N   VAL A  31       3.966  -4.201  -4.707  1.00  0.00           N  
ATOM    480  CA  VAL A  31       4.949  -4.928  -3.912  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.355  -4.380  -4.142  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.228  -4.506  -3.284  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.935  -6.434  -4.234  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.574  -7.034  -3.914  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.290  -6.670  -5.694  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.458  -4.768  -5.356  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.672  -4.788  -2.857  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.691  -6.930  -3.608  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.582  -8.108  -4.150  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.354  -6.895  -2.845  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.801  -6.533  -4.515  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.295  -6.271  -5.897  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.275  -7.749  -5.906  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.557  -6.161  -6.337  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.564  -3.773  -5.305  1.00  0.00           N  
ATOM    496  CA  ILE A  32       7.824  -3.103  -5.599  1.00  0.00           C  
ATOM    497  C   ILE A  32       7.985  -1.840  -4.760  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.101  -1.434  -4.435  1.00  0.00           O  
ATOM    499  CB  ILE A  32       7.933  -2.735  -7.090  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       8.084  -3.998  -7.942  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       9.102  -1.790  -7.321  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.951  -3.753  -9.428  1.00  0.00           C  
ATOM    503  H   ILE A  32       5.891  -3.732  -6.044  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.627  -3.811  -5.347  1.00  0.00           H  
ATOM    505  HB  ILE A  32       7.008  -2.221  -7.392  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       9.067  -4.449  -7.741  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.325  -4.731  -7.632  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       9.165  -1.538  -8.390  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       8.952  -0.870  -6.736  1.00  0.00           H  
ATOM    510 HG23 ILE A  32      10.036  -2.277  -7.004  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       8.727  -3.045  -9.754  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       8.071  -4.703  -9.969  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       6.958  -3.332  -9.643  1.00  0.00           H  
ATOM    514  N   LYS A  33       6.862  -1.223  -4.408  1.00  0.00           N  
ATOM    515  CA  LYS A  33       6.879   0.036  -3.672  1.00  0.00           C  
ATOM    516  C   LYS A  33       6.963  -0.213  -2.170  1.00  0.00           C  
ATOM    517  O   LYS A  33       6.915   0.723  -1.372  1.00  0.00           O  
ATOM    518  CB  LYS A  33       5.638   0.867  -4.001  1.00  0.00           C  
ATOM    519  CG  LYS A  33       5.534   1.292  -5.460  1.00  0.00           C  
ATOM    520  CD  LYS A  33       4.221   2.010  -5.735  1.00  0.00           C  
ATOM    521  CE  LYS A  33       4.108   2.418  -7.197  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       2.839   3.143  -7.476  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.947  -1.568  -4.616  1.00  0.00           H  
ATOM    524  HA  LYS A  33       7.773   0.598  -3.981  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       4.742   0.286  -3.736  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       5.636   1.767  -3.369  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       6.376   1.953  -5.713  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       5.614   0.407  -6.109  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       3.379   1.354  -5.469  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       4.148   2.903  -5.096  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       4.962   3.058  -7.466  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       4.165   1.522  -7.833  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       2.798   3.971  -6.917  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       2.803   3.393  -8.444  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       2.062   2.553  -7.255  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.091  -1.481  -1.791  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.158  -1.855  -0.383  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.601  -2.067   0.061  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.339  -2.844  -0.544  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.349  -3.135  -0.099  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.464  -3.523   1.367  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.891  -2.941  -0.485  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.149  -2.251  -2.427  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.720  -1.023   0.188  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.764  -3.951  -0.709  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.881  -4.437   1.552  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.520  -3.705   1.617  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       6.074  -2.708   1.994  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.823  -2.707  -1.558  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.330  -3.864  -0.276  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.464  -2.112   0.099  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.996  -1.370   1.122  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.358  -1.464   1.632  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.620  -2.834   2.249  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.703  -3.396   2.097  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.615  -0.364   2.653  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.404  -0.747   1.634  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.050  -1.334   0.787  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.910  -0.468   3.491  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.645  -0.446   3.030  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.476   0.618   2.177  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.622  -3.364   2.948  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.667  -4.742   3.421  1.00  0.00           C  
ATOM    564  C   ASN A  36       9.558  -5.721   2.255  1.00  0.00           C  
ATOM    565  O   ASN A  36       8.967  -5.425   1.217  1.00  0.00           O  
ATOM    566  CB  ASN A  36       8.579  -5.015   4.443  1.00  0.00           C  
ATOM    567  CG  ASN A  36       8.834  -4.382   5.783  1.00  0.00           C  
ATOM    568  OD1 ASN A  36       9.969  -4.021   6.116  1.00  0.00           O  
ATOM    569  ND2 ASN A  36       7.801  -4.321   6.584  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.789  -2.869   3.195  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.639  -4.889   3.914  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       7.619  -4.647   4.051  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       8.477  -6.102   4.575  1.00  0.00           H  
ATOM    574 HD21 ASN A  36       6.903  -4.626   6.266  1.00  0.00           H  
ATOM    575 HD22 ASN A  36       7.909  -3.970   7.514  1.00  0.00           H  
ATOM    576  N   PRO A  37      10.140  -6.917   2.431  1.00  0.00           N  
ATOM    577  CA  PRO A  37      10.227  -7.919   1.364  1.00  0.00           C  
ATOM    578  C   PRO A  37       8.869  -8.221   0.740  1.00  0.00           C  
ATOM    579  O   PRO A  37       7.867  -8.348   1.445  1.00  0.00           O  
ATOM    580  CB  PRO A  37      10.820  -9.148   2.059  1.00  0.00           C  
ATOM    581  CG  PRO A  37      11.665  -8.586   3.151  1.00  0.00           C  
ATOM    582  CD  PRO A  37      10.927  -7.367   3.639  1.00  0.00           C  
ATOM    583  HA  PRO A  37      10.842  -7.572   0.520  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      10.031  -9.802   2.459  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      11.417  -9.754   1.362  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      11.804  -9.317   3.961  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      12.667  -8.322   2.781  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      10.266  -7.607   4.485  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      11.621  -6.586   3.983  1.00  0.00           H  
ATOM    590  N   ASP A  38       8.843  -8.337  -0.582  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.621  -8.694  -1.295  1.00  0.00           C  
ATOM    592  C   ASP A  38       7.201 -10.124  -0.970  1.00  0.00           C  
ATOM    593  O   ASP A  38       6.141 -10.584  -1.397  1.00  0.00           O  
ATOM    594  CB  ASP A  38       7.810  -8.529  -2.805  1.00  0.00           C  
ATOM    595  CG  ASP A  38       8.863  -9.447  -3.411  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       9.413 -10.245  -2.689  1.00  0.00           O  
ATOM    597  OD2 ASP A  38       8.997  -9.453  -4.611  1.00  0.00           O  
ATOM    598  H   ASP A  38       9.638  -8.192  -1.171  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.823  -8.013  -0.964  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       6.848  -8.715  -3.305  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       8.086  -7.485  -3.016  1.00  0.00           H  
ATOM    602  N   LEU A  39       8.039 -10.824  -0.213  1.00  0.00           N  
ATOM    603  CA  LEU A  39       7.731 -12.185   0.214  1.00  0.00           C  
ATOM    604  C   LEU A  39       6.984 -12.182   1.544  1.00  0.00           C  
ATOM    605  O   LEU A  39       6.548 -13.229   2.023  1.00  0.00           O  
ATOM    606  CB  LEU A  39       9.018 -13.012   0.324  1.00  0.00           C  
ATOM    607  CG  LEU A  39       9.793 -13.192  -0.987  1.00  0.00           C  
ATOM    608  CD1 LEU A  39      11.092 -13.944  -0.728  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       8.928 -13.939  -1.991  1.00  0.00           C  
ATOM    610  H   LEU A  39       8.920 -10.479   0.111  1.00  0.00           H  
ATOM    611  HA  LEU A  39       7.079 -12.645  -0.543  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       9.681 -12.533   1.060  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       8.763 -14.006   0.720  1.00  0.00           H  
ATOM    614  HG  LEU A  39      10.045 -12.205  -1.402  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      11.640 -14.068  -1.674  1.00  0.00           H  
ATOM    616 HD12 LEU A  39      11.711 -13.375  -0.018  1.00  0.00           H  
ATOM    617 HD13 LEU A  39      10.865 -14.933  -0.304  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       8.010 -13.364  -2.185  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       9.485 -14.068  -2.931  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       8.663 -14.926  -1.584  1.00  0.00           H  
ATOM    621  N   ILE A  40       6.839 -11.000   2.132  1.00  0.00           N  
ATOM    622  CA  ILE A  40       6.166 -10.865   3.419  1.00  0.00           C  
ATOM    623  C   ILE A  40       4.947  -9.957   3.309  1.00  0.00           C  
ATOM    624  O   ILE A  40       5.071  -8.761   3.046  1.00  0.00           O  
ATOM    625  CB  ILE A  40       7.115 -10.309   4.497  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       8.314 -11.241   4.685  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       6.373 -10.119   5.811  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       9.388 -10.680   5.588  1.00  0.00           C  
ATOM    629  H   ILE A  40       7.171 -10.139   1.746  1.00  0.00           H  
ATOM    630  HA  ILE A  40       5.842 -11.873   3.716  1.00  0.00           H  
ATOM    631  HB  ILE A  40       7.487  -9.329   4.164  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       7.962 -12.197   5.100  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       8.754 -11.460   3.701  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       7.064  -9.722   6.569  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       5.544  -9.411   5.665  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       5.974 -11.086   6.150  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       8.966 -10.487   6.585  1.00  0.00           H  
ATOM    638 HD12 ILE A  40      10.212 -11.404   5.673  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       9.770  -9.739   5.164  1.00  0.00           H  
ATOM    640  N   LYS A  41       3.767 -10.532   3.515  1.00  0.00           N  
ATOM    641  CA  LYS A  41       2.525  -9.769   3.474  1.00  0.00           C  
ATOM    642  C   LYS A  41       1.635 -10.115   4.664  1.00  0.00           C  
ATOM    643  O   LYS A  41       1.665 -11.238   5.169  1.00  0.00           O  
ATOM    644  CB  LYS A  41       1.779 -10.027   2.164  1.00  0.00           C  
ATOM    645  CG  LYS A  41       1.335 -11.470   1.966  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.566 -11.639   0.665  1.00  0.00           C  
ATOM    647  CE  LYS A  41       0.071 -13.067   0.494  1.00  0.00           C  
ATOM    648  NZ  LYS A  41      -0.741 -13.232  -0.742  1.00  0.00           N  
ATOM    649  H   LYS A  41       3.647 -11.506   3.708  1.00  0.00           H  
ATOM    650  HA  LYS A  41       2.780  -8.700   3.530  1.00  0.00           H  
ATOM    651  HB2 LYS A  41       0.893  -9.375   2.126  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       2.427  -9.737   1.324  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       2.215 -12.130   1.963  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       0.703 -11.781   2.811  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -0.290 -10.948   0.650  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       1.212 -11.369  -0.183  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       0.932 -13.751   0.460  1.00  0.00           H  
ATOM    658  HE3 LYS A  41      -0.532 -13.352   1.369  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41      -0.181 -13.652  -1.456  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41      -1.528 -13.818  -0.549  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41      -1.061 -12.337  -1.053  1.00  0.00           H  
ATOM    662  N   LYS A  42       0.842  -9.146   5.106  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -0.176  -9.391   6.121  1.00  0.00           C  
ATOM    664  C   LYS A  42      -1.132  -8.208   6.229  1.00  0.00           C  
ATOM    665  O   LYS A  42      -0.705  -7.053   6.258  1.00  0.00           O  
ATOM    666  CB  LYS A  42       0.474  -9.672   7.477  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -0.510 -10.019   8.586  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -1.129 -11.392   8.367  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -2.117 -11.738   9.471  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -2.772 -13.053   9.240  1.00  0.00           N  
ATOM    671  H   LYS A  42       0.884  -8.200   4.783  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -0.754 -10.276   5.817  1.00  0.00           H  
ATOM    673  HB2 LYS A  42       1.187 -10.502   7.363  1.00  0.00           H  
ATOM    674  HB3 LYS A  42       1.055  -8.789   7.782  1.00  0.00           H  
ATOM    675  HG2 LYS A  42       0.006  -9.997   9.557  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -1.304  -9.258   8.626  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -1.641 -11.415   7.394  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -0.335 -12.153   8.331  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -1.594 -11.755  10.438  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -2.885 -10.953   9.534  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -2.077 -13.771   9.207  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -3.412 -13.243   9.985  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -3.269 -13.031   8.372  1.00  0.00           H  
ATOM    684  N   ASP A  43      -2.426  -8.502   6.292  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -3.451  -7.478   6.134  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.766  -6.812   7.470  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.613  -5.924   7.547  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -4.723  -8.079   5.530  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -5.399  -9.127   6.403  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -4.888  -9.412   7.460  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -6.497  -9.518   6.084  1.00  0.00           O  
ATOM    692  H   ASP A  43      -2.783  -9.423   6.448  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -3.062  -6.711   5.448  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -5.439  -7.268   5.332  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -4.474  -8.533   4.559  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.079  -7.250   8.519  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -3.482  -6.932   9.883  1.00  0.00           C  
ATOM    698  C   ALA A  44      -2.940  -5.573  10.312  1.00  0.00           C  
ATOM    699  O   ALA A  44      -3.241  -5.090  11.403  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -3.010  -8.016  10.840  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.257  -7.815   8.452  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -4.581  -6.886   9.913  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -1.913  -8.091  10.798  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -3.321  -7.762  11.864  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -3.454  -8.980  10.551  1.00  0.00           H  
ATOM    706  N   ALA A  45      -2.137  -4.961   9.447  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -1.497  -3.691   9.766  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.534  -3.269   8.662  1.00  0.00           C  
ATOM    709  O   ALA A  45       0.347  -4.033   8.267  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.766  -3.789  11.097  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.919  -5.317   8.538  1.00  0.00           H  
ATOM    712  HA  ALA A  45      -2.281  -2.923   9.846  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       0.003  -4.574  11.037  1.00  0.00           H  
ATOM    714  HB2 ALA A  45      -0.288  -2.825  11.325  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -1.483  -4.040  11.892  1.00  0.00           H  
ATOM    716  N   VAL A  46      -0.708  -2.048   8.165  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.247  -1.457   7.236  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.546  -0.008   7.605  1.00  0.00           C  
ATOM    719  O   VAL A  46      -0.326   0.716   8.087  1.00  0.00           O  
ATOM    720  CB  VAL A  46      -0.267  -1.513   5.785  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       0.725  -0.847   4.843  1.00  0.00           C  
ATOM    722  CG2 VAL A  46      -0.517  -2.953   5.364  1.00  0.00           C  
ATOM    723  H   VAL A  46      -1.487  -1.461   8.386  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.171  -2.049   7.309  1.00  0.00           H  
ATOM    725  HB  VAL A  46      -1.219  -0.965   5.732  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       0.343  -0.896   3.813  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       0.858   0.205   5.134  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       1.692  -1.368   4.900  1.00  0.00           H  
ATOM    729 HG21 VAL A  46      -1.270  -3.404   6.027  1.00  0.00           H  
ATOM    730 HG22 VAL A  46      -0.883  -2.974   4.327  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       0.421  -3.524   5.433  1.00  0.00           H  
ATOM    732  N   THR A  47       1.787   0.411   7.374  1.00  0.00           N  
ATOM    733  CA  THR A  47       2.141   1.823   7.440  1.00  0.00           C  
ATOM    734  C   THR A  47       2.705   2.312   6.111  1.00  0.00           C  
ATOM    735  O   THR A  47       3.580   1.675   5.524  1.00  0.00           O  
ATOM    736  CB  THR A  47       3.169   2.096   8.554  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.627   1.691   9.818  1.00  0.00           O  
ATOM    738  CG2 THR A  47       3.518   3.575   8.607  1.00  0.00           C  
ATOM    739  H   THR A  47       2.548  -0.196   7.144  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.215   2.372   7.666  1.00  0.00           H  
ATOM    741  HB  THR A  47       4.082   1.522   8.338  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.943   2.357  10.117  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.609   4.160   8.810  1.00  0.00           H  
ATOM    744 HG22 THR A  47       4.252   3.751   9.407  1.00  0.00           H  
ATOM    745 HG23 THR A  47       3.946   3.886   7.643  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.199   3.447   5.642  1.00  0.00           N  
ATOM    747  CA  PHE A  48       2.420   3.870   4.263  1.00  0.00           C  
ATOM    748  C   PHE A  48       2.295   5.385   4.133  1.00  0.00           C  
ATOM    749  O   PHE A  48       1.806   6.058   5.039  1.00  0.00           O  
ATOM    750  CB  PHE A  48       1.433   3.176   3.323  1.00  0.00           C  
ATOM    751  CG  PHE A  48      -0.007   3.477   3.628  1.00  0.00           C  
ATOM    752  CD1 PHE A  48      -0.705   2.727   4.562  1.00  0.00           C  
ATOM    753  CD2 PHE A  48      -0.666   4.511   2.980  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -2.030   3.002   4.843  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -1.991   4.789   3.259  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -2.673   4.034   4.190  1.00  0.00           C  
ATOM    757  H   PHE A  48       1.644   4.078   6.185  1.00  0.00           H  
ATOM    758  HA  PHE A  48       3.442   3.580   3.978  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       1.650   3.480   2.288  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       1.591   2.089   3.379  1.00  0.00           H  
ATOM    761  HD1 PHE A  48      -0.198   1.903   5.086  1.00  0.00           H  
ATOM    762  HD2 PHE A  48      -0.128   5.117   2.236  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -2.572   2.399   5.587  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -2.502   5.613   2.738  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -3.728   4.254   4.412  1.00  0.00           H  
ATOM    766  N   GLU A  49       2.740   5.914   2.997  1.00  0.00           N  
ATOM    767  CA  GLU A  49       2.550   7.326   2.686  1.00  0.00           C  
ATOM    768  C   GLU A  49       1.326   7.528   1.797  1.00  0.00           C  
ATOM    769  O   GLU A  49       1.021   6.715   0.925  1.00  0.00           O  
ATOM    770  CB  GLU A  49       3.797   7.899   2.008  1.00  0.00           C  
ATOM    771  CG  GLU A  49       4.132   7.261   0.667  1.00  0.00           C  
ATOM    772  CD  GLU A  49       5.206   8.030  -0.050  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       5.758   8.930   0.536  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       5.554   7.647  -1.143  1.00  0.00           O  
ATOM    775  H   GLU A  49       3.224   5.397   2.292  1.00  0.00           H  
ATOM    776  HA  GLU A  49       2.384   7.863   3.631  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       3.656   8.980   1.861  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       4.656   7.776   2.684  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       4.463   6.224   0.824  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       3.228   7.219   0.042  1.00  0.00           H  
ATOM    781  N   PRO A  50       0.608   8.638   2.023  1.00  0.00           N  
ATOM    782  CA  PRO A  50      -0.569   8.995   1.227  1.00  0.00           C  
ATOM    783  C   PRO A  50      -0.220   9.275  -0.231  1.00  0.00           C  
ATOM    784  O   PRO A  50       0.808   9.883  -0.528  1.00  0.00           O  
ATOM    785  CB  PRO A  50      -1.126  10.238   1.927  1.00  0.00           C  
ATOM    786  CG  PRO A  50       0.045  10.814   2.648  1.00  0.00           C  
ATOM    787  CD  PRO A  50       0.864   9.630   3.088  1.00  0.00           C  
ATOM    788  HA  PRO A  50      -1.299   8.174   1.178  1.00  0.00           H  
ATOM    789  HB2 PRO A  50      -1.542  10.953   1.203  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -1.937   9.977   2.623  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       0.628  11.478   1.992  1.00  0.00           H  
ATOM    792  HG3 PRO A  50      -0.277  11.416   3.510  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       1.933   9.879   3.165  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       0.548   9.260   4.075  1.00  0.00           H  
ATOM    795  N   THR A  51      -1.083   8.828  -1.138  1.00  0.00           N  
ATOM    796  CA  THR A  51      -0.777   8.854  -2.563  1.00  0.00           C  
ATOM    797  C   THR A  51      -2.047   8.746  -3.400  1.00  0.00           C  
ATOM    798  O   THR A  51      -3.149   8.625  -2.862  1.00  0.00           O  
ATOM    799  CB  THR A  51       0.185   7.718  -2.955  1.00  0.00           C  
ATOM    800  OG1 THR A  51       0.660   7.930  -4.291  1.00  0.00           O  
ATOM    801  CG2 THR A  51      -0.521   6.372  -2.880  1.00  0.00           C  
ATOM    802  H   THR A  51      -1.982   8.451  -0.915  1.00  0.00           H  
ATOM    803  HA  THR A  51      -0.289   9.819  -2.766  1.00  0.00           H  
ATOM    804  HB  THR A  51       1.032   7.716  -2.253  1.00  0.00           H  
ATOM    805  HG1 THR A  51       0.699   7.055  -4.774  1.00  0.00           H  
ATOM    806 HG21 THR A  51      -1.378   6.368  -3.570  1.00  0.00           H  
ATOM    807 HG22 THR A  51       0.180   5.573  -3.163  1.00  0.00           H  
ATOM    808 HG23 THR A  51      -0.876   6.201  -1.853  1.00  0.00           H  
ATOM    809  N   THR A  52      -1.886   8.790  -4.718  1.00  0.00           N  
ATOM    810  CA  THR A  52      -2.982   8.488  -5.633  1.00  0.00           C  
ATOM    811  C   THR A  52      -2.537   7.521  -6.723  1.00  0.00           C  
ATOM    812  O   THR A  52      -1.356   7.192  -6.830  1.00  0.00           O  
ATOM    813  CB  THR A  52      -3.539   9.765  -6.288  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.535  10.352  -7.126  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -3.959  10.770  -5.227  1.00  0.00           C  
ATOM    816  H   THR A  52      -1.025   9.027  -5.168  1.00  0.00           H  
ATOM    817  HA  THR A  52      -3.777   8.019  -5.034  1.00  0.00           H  
ATOM    818  HB  THR A  52      -4.419   9.495  -6.891  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.748  11.318  -7.276  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -3.089  11.037  -4.609  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -4.354  11.674  -5.713  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -4.739  10.327  -4.590  1.00  0.00           H  
ATOM    823  N   ASN A  53      -3.490   7.070  -7.531  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -3.175   6.318  -8.741  1.00  0.00           C  
ATOM    825  C   ASN A  53      -1.959   6.910  -9.447  1.00  0.00           C  
ATOM    826  O   ASN A  53      -1.643   8.086  -9.279  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -4.360   6.264  -9.687  1.00  0.00           C  
ATOM    828  CG  ASN A  53      -4.766   7.608 -10.226  1.00  0.00           C  
ATOM    829  OD1 ASN A  53      -4.142   8.633  -9.928  1.00  0.00           O  
ATOM    830  ND2 ASN A  53      -5.856   7.620 -10.950  1.00  0.00           N  
ATOM    831  H   ASN A  53      -4.468   7.209  -7.374  1.00  0.00           H  
ATOM    832  HA  ASN A  53      -2.938   5.288  -8.436  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -4.115   5.600 -10.529  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -5.216   5.816  -9.162  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -6.324   6.762 -11.163  1.00  0.00           H  
ATOM    836 HD22 ASN A  53      -6.221   8.487 -11.290  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.281   6.084 -10.239  1.00  0.00           N  
ATOM    838  CA  ASN A  54       0.036   6.433 -10.757  1.00  0.00           C  
ATOM    839  C   ASN A  54      -0.077   7.427 -11.908  1.00  0.00           C  
ATOM    840  O   ASN A  54       0.895   7.686 -12.618  1.00  0.00           O  
ATOM    841  CB  ASN A  54       0.804   5.201 -11.199  1.00  0.00           C  
ATOM    842  CG  ASN A  54       0.209   4.514 -12.397  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -0.820   4.940 -12.935  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       0.805   3.409 -12.768  1.00  0.00           N  
ATOM    845  H   ASN A  54      -1.616   5.188 -10.529  1.00  0.00           H  
ATOM    846  HA  ASN A  54       0.596   6.907  -9.937  1.00  0.00           H  
ATOM    847  HB2 ASN A  54       1.840   5.489 -11.430  1.00  0.00           H  
ATOM    848  HB3 ASN A  54       0.848   4.488 -10.363  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       1.636   3.108 -12.300  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       0.430   2.866 -13.519  1.00  0.00           H  
ATOM    851  N   LYS A  55      -1.271   7.982 -12.087  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -1.479   9.056 -13.053  1.00  0.00           C  
ATOM    853  C   LYS A  55      -1.159  10.413 -12.435  1.00  0.00           C  
ATOM    854  O   LYS A  55      -0.766  11.347 -13.134  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.917   9.038 -13.574  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -3.275   7.804 -14.390  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -4.712   7.866 -14.887  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -5.067   6.639 -15.713  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      -6.468   6.690 -16.211  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.093   7.712 -11.586  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -0.795   8.891 -13.898  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -3.605   9.109 -12.718  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.081   9.932 -14.193  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.591   7.718 -15.248  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -3.136   6.902 -13.776  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -5.396   7.943 -14.029  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -4.853   8.773 -15.494  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -4.378   6.560 -16.567  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -4.928   5.734 -15.103  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -6.589   7.499 -16.786  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55      -6.662   5.869 -16.747  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55      -7.097   6.737 -15.435  1.00  0.00           H  
ATOM    873  N   GLY A  56      -1.328  10.514 -11.121  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -0.844  11.677 -10.398  1.00  0.00           C  
ATOM    875  C   GLY A  56       0.301  11.344  -9.463  1.00  0.00           C  
ATOM    876  O   GLY A  56       1.438  11.160  -9.903  1.00  0.00           O  
ATOM    877  H   GLY A  56      -1.782   9.826 -10.555  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -0.515  12.441 -11.118  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -1.670  12.115  -9.819  1.00  0.00           H  
ATOM    880  N   LEU A  57       0.005  11.268  -8.170  1.00  0.00           N  
ATOM    881  CA  LEU A  57       1.043  11.148  -7.153  1.00  0.00           C  
ATOM    882  C   LEU A  57       1.642   9.745  -7.149  1.00  0.00           C  
ATOM    883  O   LEU A  57       0.964   8.769  -7.471  1.00  0.00           O  
ATOM    884  CB  LEU A  57       0.475  11.493  -5.771  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -0.027  12.934  -5.613  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -0.657  13.119  -4.239  1.00  0.00           C  
ATOM    887  CD2 LEU A  57       1.131  13.901  -5.810  1.00  0.00           C  
ATOM    888  H   LEU A  57      -0.927  11.287  -7.809  1.00  0.00           H  
ATOM    889  HA  LEU A  57       1.846  11.861  -7.393  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -0.356  10.806  -5.552  1.00  0.00           H  
ATOM    891  HB3 LEU A  57       1.253  11.308  -5.016  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -0.794  13.141  -6.374  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -1.014  14.154  -4.135  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -1.505  12.427  -4.127  1.00  0.00           H  
ATOM    895 HD13 LEU A  57       0.092  12.910  -3.461  1.00  0.00           H  
ATOM    896 HD21 LEU A  57       1.552  13.769  -6.817  1.00  0.00           H  
ATOM    897 HD22 LEU A  57       0.770  14.934  -5.697  1.00  0.00           H  
ATOM    898 HD23 LEU A  57       1.909  13.700  -5.059  1.00  0.00           H  
ATOM    899  N   SER A  58       2.915   9.652  -6.779  1.00  0.00           N  
ATOM    900  CA  SER A  58       3.598   8.365  -6.707  1.00  0.00           C  
ATOM    901  C   SER A  58       3.758   7.915  -5.258  1.00  0.00           C  
ATOM    902  O   SER A  58       3.632   8.714  -4.331  1.00  0.00           O  
ATOM    903  CB  SER A  58       4.950   8.452  -7.388  1.00  0.00           C  
ATOM    904  OG  SER A  58       5.817   9.333  -6.729  1.00  0.00           O  
ATOM    905  H   SER A  58       3.483  10.436  -6.529  1.00  0.00           H  
ATOM    906  HA  SER A  58       2.985   7.617  -7.231  1.00  0.00           H  
ATOM    907  HB2 SER A  58       5.405   7.451  -7.425  1.00  0.00           H  
ATOM    908  HB3 SER A  58       4.814   8.783  -8.428  1.00  0.00           H  
ATOM    909  HG  SER A  58       6.694   9.359  -7.208  1.00  0.00           H  
ATOM    910  N   ALA A  59       4.038   6.629  -5.072  1.00  0.00           N  
ATOM    911  CA  ALA A  59       4.179   6.064  -3.736  1.00  0.00           C  
ATOM    912  C   ALA A  59       5.463   5.250  -3.617  1.00  0.00           C  
ATOM    913  O   ALA A  59       5.893   4.608  -4.575  1.00  0.00           O  
ATOM    914  CB  ALA A  59       2.972   5.201  -3.398  1.00  0.00           C  
ATOM    915  H   ALA A  59       4.169   5.972  -5.815  1.00  0.00           H  
ATOM    916  HA  ALA A  59       4.235   6.895  -3.018  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       2.891   4.382  -4.127  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       3.092   4.782  -2.388  1.00  0.00           H  
ATOM    919  HB3 ALA A  59       2.060   5.815  -3.434  1.00  0.00           H  
ATOM    920  N   TYR A  60       6.070   5.282  -2.436  1.00  0.00           N  
ATOM    921  CA  TYR A  60       7.281   4.511  -2.178  1.00  0.00           C  
ATOM    922  C   TYR A  60       7.489   4.309  -0.680  1.00  0.00           C  
ATOM    923  O   TYR A  60       6.845   4.961   0.141  1.00  0.00           O  
ATOM    924  CB  TYR A  60       8.500   5.206  -2.790  1.00  0.00           C  
ATOM    925  CG  TYR A  60       8.758   6.590  -2.238  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       8.179   7.707  -2.822  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       9.581   6.777  -1.137  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       8.411   8.974  -2.323  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       9.820   8.039  -0.629  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       9.233   9.136  -1.226  1.00  0.00           C  
ATOM    931  OH  TYR A  60       9.468  10.396  -0.726  1.00  0.00           O  
ATOM    932  H   TYR A  60       5.750   5.822  -1.658  1.00  0.00           H  
ATOM    933  HA  TYR A  60       7.162   3.524  -2.648  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       9.390   4.582  -2.619  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       8.361   5.276  -3.879  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       7.524   7.582  -3.697  1.00  0.00           H  
ATOM    937  HD2 TYR A  60      10.052   5.905  -0.660  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       7.943   9.849  -2.797  1.00  0.00           H  
ATOM    939  HE2 TYR A  60      10.474   8.169   0.246  1.00  0.00           H  
ATOM    940  HH  TYR A  60      10.079  10.333   0.063  1.00  0.00           H  
ATOM    941  N   ALA A  61       8.394   3.399  -0.333  1.00  0.00           N  
ATOM    942  CA  ALA A  61       8.700   3.121   1.064  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.440   2.747   1.838  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.129   3.347   2.866  1.00  0.00           O  
ATOM    945  CB  ALA A  61       9.378   4.322   1.706  1.00  0.00           C  
ATOM    946  H   ALA A  61       8.917   2.853  -0.988  1.00  0.00           H  
ATOM    947  HA  ALA A  61       9.388   2.264   1.098  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       8.709   5.194   1.652  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.603   4.097   2.759  1.00  0.00           H  
ATOM    950  HB3 ALA A  61      10.313   4.545   1.172  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.717   1.750   1.335  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.583   1.189   2.059  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.026   0.068   2.992  1.00  0.00           C  
ATOM    954  O   VAL A  62       6.883  -0.745   2.642  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.510   0.648   1.096  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.386  -0.021   1.873  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.960   1.769   0.227  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.893   1.324   0.448  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.150   2.007   2.653  1.00  0.00           H  
ATOM    960  HB  VAL A  62       4.977  -0.103   0.442  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       2.630  -0.401   1.171  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       3.793  -0.857   2.461  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       2.922   0.711   2.550  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.777   2.212  -0.361  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       3.196   1.365  -0.454  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.509   2.542   0.867  1.00  0.00           H  
ATOM    967  N   LYS A  63       5.437   0.028   4.182  1.00  0.00           N  
ATOM    968  CA  LYS A  63       5.857  -0.914   5.214  1.00  0.00           C  
ATOM    969  C   LYS A  63       4.676  -1.745   5.706  1.00  0.00           C  
ATOM    970  O   LYS A  63       3.670  -1.202   6.164  1.00  0.00           O  
ATOM    971  CB  LYS A  63       6.507  -0.173   6.384  1.00  0.00           C  
ATOM    972  CG  LYS A  63       7.807   0.537   6.034  1.00  0.00           C  
ATOM    973  CD  LYS A  63       8.415   1.212   7.255  1.00  0.00           C  
ATOM    974  CE  LYS A  63       9.691   1.959   6.897  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      10.313   2.600   8.088  1.00  0.00           N  
ATOM    976  H   LYS A  63       4.682   0.625   4.451  1.00  0.00           H  
ATOM    977  HA  LYS A  63       6.599  -1.595   4.772  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       5.793   0.567   6.775  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       6.702  -0.891   7.194  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       8.523  -0.187   5.618  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       7.619   1.288   5.253  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       7.687   1.913   7.690  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       8.633   0.456   8.024  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      10.408   1.261   6.441  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.466   2.728   6.143  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      10.541   1.899   8.764  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.146   3.079   7.812  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63       9.671   3.253   8.489  1.00  0.00           H  
ATOM    989  N   VAL A  64       4.806  -3.063   5.610  1.00  0.00           N  
ATOM    990  CA  VAL A  64       3.790  -3.971   6.129  1.00  0.00           C  
ATOM    991  C   VAL A  64       4.259  -4.647   7.411  1.00  0.00           C  
ATOM    992  O   VAL A  64       5.385  -5.139   7.491  1.00  0.00           O  
ATOM    993  CB  VAL A  64       3.417  -5.051   5.097  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       2.392  -6.013   5.679  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       2.882  -4.411   3.825  1.00  0.00           C  
ATOM    996  H   VAL A  64       5.589  -3.518   5.186  1.00  0.00           H  
ATOM    997  HA  VAL A  64       2.900  -3.361   6.344  1.00  0.00           H  
ATOM    998  HB  VAL A  64       4.325  -5.619   4.846  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       2.138  -6.776   4.929  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       2.812  -6.501   6.571  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       1.484  -5.458   5.958  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       3.652  -3.755   3.392  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       2.621  -5.196   3.100  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       1.986  -3.818   4.061  1.00  0.00           H  
ATOM   1005  N   VAL A  65       3.388  -4.668   8.416  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       3.780  -5.085   9.757  1.00  0.00           C  
ATOM   1007  C   VAL A  65       3.937  -6.599   9.839  1.00  0.00           C  
ATOM   1008  O   VAL A  65       3.026  -7.362   9.513  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       2.756  -4.626  10.813  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       3.124  -5.173  12.184  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       2.673  -3.108  10.850  1.00  0.00           C  
ATOM   1012  H   VAL A  65       2.427  -4.407   8.328  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       4.748  -4.608   9.968  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       1.768  -5.021  10.534  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       2.384  -4.836  12.925  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       3.134  -6.272  12.150  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       4.121  -4.806  12.470  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       2.361  -2.733   9.864  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       1.938  -2.799  11.608  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       3.659  -2.692  11.105  1.00  0.00           H  
ATOM   1021  N   PRO A  66       5.120  -7.048  10.283  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       5.463  -8.472  10.322  1.00  0.00           C  
ATOM   1023  C   PRO A  66       4.807  -9.194  11.494  1.00  0.00           C  
ATOM   1024  O   PRO A  66       4.254  -8.562  12.396  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       6.991  -8.481  10.432  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       7.320  -7.209  11.137  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       6.315  -6.205  10.638  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       5.099  -9.010   9.434  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.347  -9.356  10.996  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       7.464  -8.523   9.440  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       7.251  -7.331  12.228  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       8.348  -6.886  10.914  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       6.070  -5.460  11.409  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       6.694  -5.652   9.766  1.00  0.00           H  
ATOM   1035  N   LEU A  67       4.871 -10.522  11.477  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       4.304 -11.329  12.551  1.00  0.00           C  
ATOM   1037  C   LEU A  67       5.403 -11.906  13.437  1.00  0.00           C  
ATOM   1038  O   LEU A  67       5.289 -13.026  13.933  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       3.438 -12.453  11.970  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       2.229 -11.988  11.147  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       1.509 -13.190  10.551  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       1.291 -11.182  12.033  1.00  0.00           C  
ATOM   1043  H   LEU A  67       5.301 -11.051  10.746  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       3.670 -10.680  13.173  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       4.071 -13.090  11.334  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       3.078 -13.081  12.798  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       2.572 -11.348  10.320  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       0.645 -12.846   9.964  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       2.199 -13.744   9.898  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       1.162 -13.849  11.361  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       1.823 -10.305  12.429  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       0.425 -10.849  11.443  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       0.946 -11.809  12.868  1.00  0.00           H  
ATOM   1054  N   GLU A  68       6.466 -11.132  13.631  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       7.618 -11.597  14.396  1.00  0.00           C  
ATOM   1056  C   GLU A  68       8.154 -12.909  13.831  1.00  0.00           C  
ATOM   1057  O   GLU A  68       8.525 -13.815  14.579  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       7.250 -11.768  15.871  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       6.822 -10.483  16.565  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       6.499 -10.726  18.013  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       6.566 -11.855  18.436  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       6.295  -9.770  18.724  1.00  0.00           O  
ATOM   1063  H   GLU A  68       6.552 -10.201  13.277  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       8.409 -10.837  14.315  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       6.435 -12.502  15.950  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       8.114 -12.189  16.406  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       7.625  -9.736  16.486  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       5.942 -10.064  16.056  1.00  0.00           H  
ATOM   1069  N   HIS A  69       8.192 -13.005  12.506  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       8.656 -14.217  11.840  1.00  0.00           C  
ATOM   1071  C   HIS A  69       8.881 -13.966  10.351  1.00  0.00           C  
ATOM   1072  O   HIS A  69       8.099 -13.269   9.703  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       7.657 -15.361  12.037  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       8.128 -16.672  11.488  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       9.128 -17.412  12.084  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       7.738 -17.375  10.399  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       9.331 -18.515  11.385  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       8.501 -18.516  10.358  1.00  0.00           N  
ATOM   1079  H   HIS A  69       7.913 -12.273  11.885  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       9.615 -14.506  12.295  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       7.452 -15.476  13.112  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       6.706 -15.092  11.555  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       6.956 -17.086   9.681  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69      10.066 -19.299  11.619  1.00  0.00           H  
ATOM   1085  N   HIS A  70       9.953 -14.540   9.816  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      10.271 -14.393   8.399  1.00  0.00           C  
ATOM   1087  C   HIS A  70      11.203 -15.508   7.934  1.00  0.00           C  
ATOM   1088  O   HIS A  70      11.797 -16.217   8.748  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      10.907 -13.027   8.124  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      12.249 -12.848   8.763  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      12.401 -12.499  10.089  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      13.500 -12.967   8.259  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      13.689 -12.413  10.373  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      14.376 -12.692   9.281  1.00  0.00           N  
ATOM   1095  H   HIS A  70      10.603 -15.099  10.330  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       9.330 -14.463   7.833  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      11.007 -12.892   7.037  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      10.231 -12.238   8.485  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      13.765 -13.234   7.225  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      14.116 -12.153  11.353  1.00  0.00           H  
ATOM   1101  N   HIS A  71      11.326 -15.659   6.619  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      12.254 -16.627   6.045  1.00  0.00           C  
ATOM   1103  C   HIS A  71      13.122 -15.978   4.972  1.00  0.00           C  
ATOM   1104  O   HIS A  71      12.674 -15.084   4.253  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      11.496 -17.822   5.457  1.00  0.00           C  
ATOM   1106  CG  HIS A  71      10.725 -18.605   6.474  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71      11.313 -19.548   7.290  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       9.413 -18.585   6.806  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71      10.395 -20.074   8.082  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       9.235 -19.507   7.808  1.00  0.00           N  
ATOM   1111  H   HIS A  71      10.806 -15.135   5.945  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      12.908 -16.987   6.853  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      10.803 -17.460   4.683  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      12.213 -18.491   4.959  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       8.635 -17.949   6.357  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71      10.568 -20.852   8.840  1.00  0.00           H  
ATOM   1117  N   HIS A  72      14.368 -16.431   4.870  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      15.301 -15.889   3.889  1.00  0.00           C  
ATOM   1119  C   HIS A  72      15.386 -16.792   2.663  1.00  0.00           C  
ATOM   1120  O   HIS A  72      15.507 -18.012   2.784  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      16.692 -15.708   4.506  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      16.729 -14.712   5.623  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      16.795 -13.352   5.406  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      16.711 -14.878   6.967  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      16.814 -12.724   6.569  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      16.765 -13.627   7.531  1.00  0.00           N  
ATOM   1127  H   HIS A  72      14.747 -17.157   5.443  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      14.924 -14.905   3.573  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      17.046 -16.680   4.881  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      17.394 -15.391   3.720  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      16.662 -15.836   7.506  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      16.862 -11.634   6.711  1.00  0.00           H  
ATOM   1133  N   HIS A  73      15.320 -16.186   1.481  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      15.317 -16.941   0.234  1.00  0.00           C  
ATOM   1135  C   HIS A  73      16.319 -16.356  -0.757  1.00  0.00           C  
ATOM   1136  O   HIS A  73      16.803 -15.238  -0.580  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      13.915 -16.961  -0.385  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      12.882 -17.605   0.487  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      12.757 -18.973   0.606  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      11.925 -17.069   1.281  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      11.768 -19.251   1.438  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      11.247 -18.113   1.860  1.00  0.00           N  
ATOM   1143  H   HIS A  73      15.269 -15.194   1.364  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      15.615 -17.975   0.464  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      13.605 -15.928  -0.604  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      13.956 -17.495  -1.346  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      11.728 -15.998   1.434  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      11.436 -20.258   1.729  1.00  0.00           H  
ATOM   1149  N   HIS A  74      16.627 -17.120  -1.801  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      17.567 -16.676  -2.824  1.00  0.00           C  
ATOM   1151  C   HIS A  74      16.966 -15.549  -3.660  1.00  0.00           C  
ATOM   1152  O   HIS A  74      15.768 -15.293  -3.550  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      17.977 -17.842  -3.729  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      19.127 -17.527  -4.633  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      18.982 -16.797  -5.794  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      20.441 -17.841  -4.547  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      20.159 -16.677  -6.384  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      21.060 -17.301  -5.648  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      17.660 -14.925  -4.413  1.00  0.00           O  
ATOM   1160  H   HIS A  74      16.247 -18.032  -1.957  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      18.465 -16.295  -2.315  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      18.242 -18.706  -3.102  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      17.113 -18.141  -4.340  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      20.923 -18.420  -3.745  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      20.354 -16.147  -7.328  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       3.795  12.485   6.643  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.972  11.488   5.592  1.00  0.00           C  
ATOM      3  C   MET A   1       4.110  10.091   6.187  1.00  0.00           C  
ATOM      4  O   MET A   1       4.911   9.283   5.717  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.195  11.826   4.742  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.099  13.153   4.001  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.739  13.192   2.816  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.369  12.104   1.542  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.625  13.380   6.229  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.017  12.231   7.217  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.622  12.529   7.204  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.079  11.502   4.950  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.083  11.846   5.391  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.350  11.021   4.009  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.968  13.967   4.730  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.045  13.343   3.473  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.199  11.506   1.947  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.566  11.433   1.202  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.730  12.703   0.693  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.325   9.813   7.222  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.337   8.502   7.860  1.00  0.00           C  
ATOM     22  C   ALA A   2       1.943   8.111   8.337  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.588   8.334   9.494  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.319   8.489   9.024  1.00  0.00           C  
ATOM     25  H   ALA A   2       2.685  10.465   7.629  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.661   7.762   7.114  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       4.021   9.246   9.765  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.317   7.495   9.495  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.330   8.717   8.654  1.00  0.00           H  
ATOM     30  N   MET A   3       1.157   7.526   7.439  1.00  0.00           N  
ATOM     31  CA  MET A   3      -0.246   7.247   7.719  1.00  0.00           C  
ATOM     32  C   MET A   3      -0.496   5.743   7.796  1.00  0.00           C  
ATOM     33  O   MET A   3       0.231   4.953   7.194  1.00  0.00           O  
ATOM     34  CB  MET A   3      -1.135   7.878   6.650  1.00  0.00           C  
ATOM     35  CG  MET A   3      -1.062   9.397   6.586  1.00  0.00           C  
ATOM     36  SD  MET A   3      -2.111  10.091   5.293  1.00  0.00           S  
ATOM     37  CE  MET A   3      -1.897  11.844   5.588  1.00  0.00           C  
ATOM     38  H   MET A   3       1.462   7.242   6.530  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.497   7.688   8.695  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -0.854   7.468   5.669  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -2.178   7.581   6.836  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -1.361   9.816   7.558  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -0.020   9.703   6.410  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -0.824  12.085   5.605  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -2.388  12.414   4.785  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -2.348  12.111   6.555  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.525   5.357   8.541  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.803   3.945   8.788  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.981   3.467   7.943  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.884   4.239   7.623  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -2.067   3.679  10.258  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.866   3.895  11.136  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.283   3.780  10.693  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -1.124   4.127  12.399  1.00  0.00           N  
ATOM     55  H   ASN A   4      -2.168   5.988   8.976  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.907   3.377   8.496  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.882   4.334  10.599  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.416   2.643  10.377  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -2.071   4.212  12.708  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -0.374   4.219  13.054  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.961   2.187   7.581  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -4.013   1.637   6.746  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.095   0.127   6.836  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.350  -0.499   7.593  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.250   1.535   7.846  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.978   2.072   7.044  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -3.838   1.930   5.700  1.00  0.00           H  
ATOM     68  N   THR A   6      -5.000  -0.463   6.063  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.179  -1.910   6.061  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.329  -2.443   4.641  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.848  -1.755   3.762  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.408  -2.328   6.890  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.520  -3.757   6.895  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.675  -1.726   6.305  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.609   0.029   5.442  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.277  -2.343   6.518  1.00  0.00           H  
ATOM     77  HB  THR A   6      -6.281  -1.960   7.919  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -5.769  -4.149   7.427  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.805  -2.078   5.271  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.541  -2.035   6.909  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.597  -0.629   6.311  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.876  -3.673   4.425  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.984  -4.308   3.118  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.378  -4.889   2.904  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.832  -5.741   3.668  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.939  -5.426   2.945  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.523  -4.851   3.034  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -4.143  -6.145   1.620  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.440  -5.904   3.108  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.439  -4.238   5.125  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.796  -3.526   2.367  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -4.069  -6.156   3.758  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.341  -4.212   2.157  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.455  -4.205   3.922  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.389  -6.939   1.513  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -5.149  -6.589   1.594  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.039  -5.427   0.793  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.480  -6.535   2.208  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.456  -5.415   3.169  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.595  -6.528   4.000  1.00  0.00           H  
ATOM    101  N   THR A   8      -7.052  -4.423   1.857  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.420  -4.846   1.580  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.456  -5.909   0.488  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.248  -6.850   0.550  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.303  -3.659   1.156  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -9.351  -2.693   2.214  1.00  0.00           O  
ATOM    107  CG2 THR A   8     -10.714  -4.129   0.840  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.681  -3.766   1.200  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.817  -5.270   2.514  1.00  0.00           H  
ATOM    110  HB  THR A   8      -8.869  -3.204   0.254  1.00  0.00           H  
ATOM    111  HG1 THR A   8     -10.298  -2.569   2.510  1.00  0.00           H  
ATOM    112 HG21 THR A   8     -11.153  -4.599   1.732  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -11.329  -3.268   0.539  1.00  0.00           H  
ATOM    114 HG23 THR A   8     -10.682  -4.861   0.019  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.592  -5.756  -0.510  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.561  -6.673  -1.642  1.00  0.00           C  
ATOM    117  C   THR A   9      -6.129  -6.997  -2.049  1.00  0.00           C  
ATOM    118  O   THR A   9      -5.261  -6.122  -2.051  1.00  0.00           O  
ATOM    119  CB  THR A   9      -8.314  -6.099  -2.857  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -9.668  -5.806  -2.489  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -8.307  -7.094  -4.007  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.917  -5.019  -0.556  1.00  0.00           H  
ATOM    123  HA  THR A   9      -8.063  -7.596  -1.316  1.00  0.00           H  
ATOM    124  HB  THR A   9      -7.808  -5.177  -3.181  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -10.155  -5.432  -3.278  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.799  -8.025  -3.690  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.848  -6.668  -4.865  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.269  -7.310  -4.300  1.00  0.00           H  
ATOM    129  N   TRP A  10      -5.886  -8.257  -2.393  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -4.538  -8.718  -2.703  1.00  0.00           C  
ATOM    131  C   TRP A  10      -4.554  -9.716  -3.855  1.00  0.00           C  
ATOM    132  O   TRP A  10      -5.282 -10.708  -3.819  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -3.892  -9.350  -1.468  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -2.411  -9.545  -1.600  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -1.775 -10.647  -2.088  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -1.384  -8.613  -1.241  1.00  0.00           C  
ATOM    137  NE1 TRP A  10      -0.415 -10.461  -2.054  1.00  0.00           N  
ATOM    138  CE2 TRP A  10      -0.150  -9.217  -1.540  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -1.390  -7.323  -0.696  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.062  -8.585  -1.312  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -0.176  -6.688  -0.469  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       1.016  -7.300  -0.769  1.00  0.00           C  
ATOM    143  H   TRP A  10      -6.591  -8.963  -2.463  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.942  -7.845  -3.009  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -4.093  -8.714  -0.593  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -4.366 -10.324  -1.274  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -2.278 -11.554  -2.456  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       0.270 -11.124  -2.355  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -2.339  -6.822  -0.452  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.018  -9.074  -1.549  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.169  -5.675  -0.040  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       1.957  -6.765  -0.577  1.00  0.00           H  
ATOM    153  N   PHE A  11      -3.749  -9.446  -4.878  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -3.517 -10.414  -5.943  1.00  0.00           C  
ATOM    155  C   PHE A  11      -2.047 -10.822  -5.996  1.00  0.00           C  
ATOM    156  O   PHE A  11      -1.246 -10.213  -6.704  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.955  -9.842  -7.292  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -5.412  -9.481  -7.354  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -6.375 -10.455  -7.567  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.822  -8.165  -7.197  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -7.714 -10.126  -7.624  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -7.163  -7.833  -7.253  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -8.109  -8.812  -7.467  1.00  0.00           C  
ATOM    164  H   PHE A  11      -3.257  -8.583  -4.989  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -4.118 -11.309  -5.727  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -3.355  -8.946  -7.512  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -3.735 -10.577  -8.080  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -6.068 -11.504  -7.692  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -5.073  -7.378  -7.026  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -8.466 -10.910  -7.794  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -7.475  -6.786  -7.127  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -9.176  -8.548  -7.513  1.00  0.00           H  
ATOM    173  N   LYS A  12      -1.701 -11.859  -5.240  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -0.318 -12.310  -5.148  1.00  0.00           C  
ATOM    175  C   LYS A  12       0.194 -12.776  -6.508  1.00  0.00           C  
ATOM    176  O   LYS A  12       1.397 -12.750  -6.770  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -0.188 -13.436  -4.120  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -0.844 -14.746  -4.536  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -0.687 -15.811  -3.461  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -1.308 -17.130  -3.891  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -1.179 -18.175  -2.840  1.00  0.00           N  
ATOM    182  H   LYS A  12      -2.347 -12.392  -4.693  1.00  0.00           H  
ATOM    183  HA  LYS A  12       0.297 -11.459  -4.819  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       0.880 -13.619  -3.928  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -0.633 -13.103  -3.171  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -1.913 -14.577  -4.734  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -0.395 -15.101  -5.475  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       0.381 -15.960  -3.243  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -1.160 -15.467  -2.530  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -2.372 -16.975  -4.124  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -0.824 -17.479  -4.815  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -1.641 -17.870  -2.007  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -1.598 -19.024  -3.161  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -0.211 -18.334  -2.645  1.00  0.00           H  
ATOM    195  N   ASP A  13      -0.726 -13.197  -7.368  1.00  0.00           N  
ATOM    196  CA  ASP A  13      -0.369 -13.653  -8.706  1.00  0.00           C  
ATOM    197  C   ASP A  13       0.106 -12.488  -9.570  1.00  0.00           C  
ATOM    198  O   ASP A  13       0.914 -12.664 -10.480  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -1.556 -14.354  -9.371  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -1.867 -15.734  -8.807  1.00  0.00           C  
ATOM    201  OD1 ASP A  13      -1.052 -16.258  -8.085  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -2.976 -16.185  -8.972  1.00  0.00           O  
ATOM    203  H   ASP A  13      -1.705 -13.231  -7.167  1.00  0.00           H  
ATOM    204  HA  ASP A  13       0.457 -14.373  -8.609  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -2.448 -13.719  -9.265  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -1.354 -14.448 -10.448  1.00  0.00           H  
ATOM    207  N   LYS A  14      -0.404 -11.296  -9.275  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -0.059 -10.106 -10.045  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.940  -9.239  -9.288  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.543  -8.329  -9.857  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.315  -9.298 -10.377  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.318 -10.028 -11.260  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -3.516  -9.147 -11.582  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -4.510  -9.871 -12.478  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -5.652  -8.997 -12.861  1.00  0.00           N  
ATOM    216  H   LYS A  14      -1.044 -11.132  -8.524  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.409 -10.433 -10.985  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.811  -9.013  -9.438  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.015  -8.366 -10.878  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -1.828 -10.341 -12.194  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -2.658 -10.943 -10.753  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -4.013  -8.844 -10.649  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -3.175  -8.226 -12.078  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -3.997 -10.222 -13.386  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.890 -10.763 -11.958  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -5.310  -8.198 -13.356  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -6.281  -9.507 -13.448  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -6.134  -8.697 -12.038  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.113  -9.526  -8.002  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.949  -8.692  -7.159  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.326  -7.339  -6.882  1.00  0.00           C  
ATOM    232  O   GLY A  15       2.030  -6.340  -6.742  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.696 -10.307  -7.537  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.134  -9.209  -6.206  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.926  -8.550  -7.643  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.000  -7.305  -6.806  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.735  -6.045  -6.821  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.940  -6.107  -5.888  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.682  -7.088  -5.878  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -1.185  -5.704  -8.243  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -1.935  -4.407  -8.348  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -1.257  -3.199  -8.388  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -3.321  -4.393  -8.404  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -1.946  -2.005  -8.483  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -4.012  -3.201  -8.500  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -3.323  -2.006  -8.540  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.576  -8.119  -6.735  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -0.061  -5.253  -6.464  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -0.301  -5.659  -8.896  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -1.823  -6.517  -8.620  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -0.158  -3.191  -8.344  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.876  -5.342  -8.372  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -1.395  -1.053  -8.513  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -5.111  -3.204  -8.545  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -3.872  -1.056  -8.617  1.00  0.00           H  
ATOM    256  N   GLY A  17      -2.128  -5.050  -5.102  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -3.159  -5.058  -4.082  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.690  -3.670  -3.783  1.00  0.00           C  
ATOM    259  O   GLY A  17      -3.266  -2.690  -4.395  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.595  -4.206  -5.153  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.989  -5.702  -4.409  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -2.754  -5.499  -3.159  1.00  0.00           H  
ATOM    263  N   PHE A  18      -4.622  -3.586  -2.840  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -5.313  -2.333  -2.559  1.00  0.00           C  
ATOM    265  C   PHE A  18      -5.398  -2.082  -1.055  1.00  0.00           C  
ATOM    266  O   PHE A  18      -5.720  -2.985  -0.283  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.714  -2.346  -3.173  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -7.547  -1.150  -2.808  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -7.264   0.099  -3.340  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -8.615  -1.271  -1.932  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -8.029   1.200  -3.006  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -9.382  -0.172  -1.596  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -9.088   1.064  -2.134  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.910  -4.355  -2.269  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.734  -1.515  -3.013  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.624  -2.398  -4.268  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -7.237  -3.258  -2.850  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -6.420   0.215  -4.036  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -8.854  -2.254  -1.499  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -7.793   2.185  -3.436  1.00  0.00           H  
ATOM    281  HE2 PHE A  18     -10.227  -0.282  -0.900  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -9.698   1.940  -1.867  1.00  0.00           H  
ATOM    283  N   ILE A  19      -5.105  -0.851  -0.650  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.972  -0.525   0.764  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.800   0.704   1.126  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.804   1.698   0.399  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.503  -0.277   1.151  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -2.664  -1.532   0.896  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.401   0.148   2.609  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -1.178  -1.319   1.068  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.958  -0.079  -1.268  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -5.346  -1.393   1.327  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -3.109   0.537   0.525  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -2.993  -2.327   1.582  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -2.858  -1.889  -0.126  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.346   0.321   2.868  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.972   1.076   2.762  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.811  -0.645   3.252  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -0.971  -0.992   2.098  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -0.647  -2.261   0.869  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -0.834  -0.548   0.363  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.497   0.631   2.254  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.318   1.742   2.720  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.662   2.446   3.903  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.383   1.826   4.930  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.715   1.252   3.104  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.541   0.728   1.937  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.922   0.283   2.394  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.762  -0.205   1.223  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.136  -0.592   1.645  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.510  -0.171   2.851  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.411   2.465   1.896  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.617   0.454   3.855  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -9.261   2.078   3.582  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.640   1.513   1.173  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.018  -0.117   1.465  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.823  -0.521   3.138  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -11.434   1.120   2.892  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.823   0.586   0.461  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.267  -1.067   0.752  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -13.596   0.198   2.051  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.654  -0.906   0.849  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.083  -1.329   2.319  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.418   3.742   3.753  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.851   4.544   4.832  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.936   4.982   5.810  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.039   5.349   5.406  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.123   5.767   4.269  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.086   6.370   5.208  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -4.473   6.959   6.188  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -2.922   6.103   5.024  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.600   4.251   2.912  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.125   3.920   5.374  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.627   5.483   3.329  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.867   6.538   4.020  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.615   4.940   7.101  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -7.535   5.404   8.132  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.786   6.903   8.001  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.705   7.445   8.616  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -6.990   5.078   9.524  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -6.966   3.593   9.858  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -6.336   3.345  11.201  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -5.896   4.289  11.813  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -6.396   2.232  11.666  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.743   4.596   7.449  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -8.492   4.879   7.996  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -5.968   5.476   9.607  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -7.601   5.600  10.275  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -7.992   3.197   9.853  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -6.407   3.049   9.082  1.00  0.00           H  
ATOM    351  N   ASN A  23      -6.963   7.568   7.197  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.134   8.993   6.937  1.00  0.00           C  
ATOM    353  C   ASN A  23      -7.946   9.220   5.666  1.00  0.00           C  
ATOM    354  O   ASN A  23      -8.083  10.350   5.201  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -5.797   9.705   6.845  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.047   9.758   8.147  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.336  10.585   9.019  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.034   8.935   8.249  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.187   7.152   6.724  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.687   9.419   7.787  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -5.173   9.198   6.094  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -5.963  10.731   6.486  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -3.843   8.284   7.514  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.452   8.957   9.062  1.00  0.00           H  
ATOM    365  N   GLY A  24      -8.480   8.138   5.110  1.00  0.00           N  
ATOM    366  CA  GLY A  24      -9.413   8.256   4.005  1.00  0.00           C  
ATOM    367  C   GLY A  24      -8.725   8.204   2.656  1.00  0.00           C  
ATOM    368  O   GLY A  24      -9.379   8.271   1.615  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.287   7.200   5.399  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.154   7.445   4.067  1.00  0.00           H  
ATOM    371  HA3 GLY A  24      -9.965   9.203   4.095  1.00  0.00           H  
ATOM    372  N   ASP A  25      -7.402   8.086   2.674  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -6.628   7.984   1.442  1.00  0.00           C  
ATOM    374  C   ASP A  25      -6.561   6.538   0.959  1.00  0.00           C  
ATOM    375  O   ASP A  25      -5.665   5.788   1.338  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -5.215   8.537   1.647  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -4.399   8.667   0.368  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -4.904   8.322  -0.674  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -3.342   9.250   0.418  1.00  0.00           O  
ATOM    380  H   ASP A  25      -6.854   8.059   3.510  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -7.135   8.584   0.672  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -5.287   9.526   2.124  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -4.676   7.881   2.346  1.00  0.00           H  
ATOM    384  N   ASN A  26      -7.520   6.156   0.121  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.658   4.767  -0.297  1.00  0.00           C  
ATOM    386  C   ASN A  26      -7.088   4.559  -1.697  1.00  0.00           C  
ATOM    387  O   ASN A  26      -7.623   5.075  -2.679  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -9.105   4.311  -0.247  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -9.694   4.322   1.137  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -8.974   4.277   2.141  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -11.002   4.298   1.195  1.00  0.00           N  
ATOM    392  H   ASN A  26      -8.198   6.776  -0.273  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.083   4.154   0.412  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.708   4.961  -0.898  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -9.174   3.293  -0.657  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -11.541   4.337   0.353  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -11.462   4.241   2.081  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.997   3.804  -1.781  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -5.154   3.809  -2.970  1.00  0.00           C  
ATOM    400  C   ARG A  27      -4.694   2.396  -3.315  1.00  0.00           C  
ATOM    401  O   ARG A  27      -4.657   1.516  -2.455  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.977   4.764  -2.837  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -4.357   6.215  -2.584  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -5.011   6.886  -3.737  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -5.332   8.286  -3.516  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -6.531   8.741  -3.100  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -7.534   7.916  -2.897  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -6.679  10.042  -2.926  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.683   3.193  -1.054  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -5.766   4.181  -3.805  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.335   4.419  -2.013  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -3.376   4.712  -3.757  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -5.033   6.259  -1.718  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -3.451   6.777  -2.314  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -4.350   6.808  -4.613  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -5.937   6.345  -3.983  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -4.612   8.960  -3.684  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -7.414   6.935  -3.051  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -8.417   8.269  -2.588  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -5.913  10.660  -3.102  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -7.557  10.409  -2.618  1.00  0.00           H  
ATOM    422  N   TYR A  28      -4.344   2.185  -4.579  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -3.768   0.918  -5.012  1.00  0.00           C  
ATOM    424  C   TYR A  28      -2.246   0.943  -4.895  1.00  0.00           C  
ATOM    425  O   TYR A  28      -1.607   1.954  -5.182  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -4.182   0.605  -6.452  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -5.648   0.264  -6.609  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.587   1.254  -6.858  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -6.086  -1.048  -6.508  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -7.926   0.948  -7.001  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -7.424  -1.366  -6.650  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -8.341  -0.364  -6.896  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -9.674  -0.676  -7.040  1.00  0.00           O  
ATOM    434  H   TYR A  28      -4.447   2.862  -5.307  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -4.153   0.126  -4.353  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -3.948   1.472  -7.087  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.578  -0.237  -6.822  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -6.260   2.301  -6.943  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -5.357  -1.848  -6.312  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -8.658   1.746  -7.197  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -7.756  -2.411  -6.567  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -9.799  -1.663  -6.937  1.00  0.00           H  
ATOM    443  N   PHE A  29      -1.674  -0.179  -4.472  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -0.232  -0.274  -4.276  1.00  0.00           C  
ATOM    445  C   PHE A  29       0.316  -1.564  -4.882  1.00  0.00           C  
ATOM    446  O   PHE A  29      -0.382  -2.576  -4.948  1.00  0.00           O  
ATOM    447  CB  PHE A  29       0.111  -0.201  -2.787  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -0.234   1.114  -2.148  1.00  0.00           C  
ATOM    449  CD1 PHE A  29       0.659   2.175  -2.185  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -1.453   1.294  -1.511  1.00  0.00           C  
ATOM    451  CE1 PHE A  29       0.344   3.384  -1.597  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -1.771   2.503  -0.924  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -0.873   3.549  -0.967  1.00  0.00           C  
ATOM    454  H   PHE A  29      -2.176  -1.018  -4.263  1.00  0.00           H  
ATOM    455  HA  PHE A  29       0.239   0.577  -4.790  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -0.421  -1.005  -2.258  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       1.187  -0.389  -2.659  1.00  0.00           H  
ATOM    458  HD1 PHE A  29       1.629   2.052  -2.689  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -2.174   0.465  -1.473  1.00  0.00           H  
ATOM    460  HE1 PHE A  29       1.063   4.216  -1.631  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -2.741   2.632  -0.422  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -1.126   4.512  -0.500  1.00  0.00           H  
ATOM    463  N   HIS A  30       1.568  -1.518  -5.322  1.00  0.00           N  
ATOM    464  CA  HIS A  30       2.232  -2.698  -5.865  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.327  -3.187  -4.922  1.00  0.00           C  
ATOM    466  O   HIS A  30       3.961  -2.394  -4.225  1.00  0.00           O  
ATOM    467  CB  HIS A  30       2.820  -2.404  -7.248  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.134  -3.633  -8.043  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       4.317  -4.327  -7.902  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.420  -4.292  -8.985  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       4.317  -5.361  -8.726  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       3.178  -5.361  -9.393  1.00  0.00           N  
ATOM    473  H   HIS A  30       2.133  -0.693  -5.314  1.00  0.00           H  
ATOM    474  HA  HIS A  30       1.477  -3.492  -5.967  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       2.110  -1.784  -7.814  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       3.739  -1.812  -7.127  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       1.420  -4.022  -9.354  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       5.128  -6.096  -8.837  1.00  0.00           H  
ATOM    479  N   VAL A  31       3.544  -4.498  -4.905  1.00  0.00           N  
ATOM    480  CA  VAL A  31       4.508  -5.102  -3.991  1.00  0.00           C  
ATOM    481  C   VAL A  31       5.906  -4.535  -4.216  1.00  0.00           C  
ATOM    482  O   VAL A  31       6.740  -4.536  -3.310  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.552  -6.633  -4.148  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.205  -7.243  -3.794  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       4.952  -7.012  -5.565  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.075  -5.150  -5.501  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.177  -4.859  -2.971  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.308  -7.032  -3.455  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.254  -8.336  -3.912  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       2.953  -6.998  -2.752  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.431  -6.837  -4.462  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       5.948  -6.602  -5.788  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       4.978  -8.108  -5.659  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.220  -6.601  -6.276  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.156  -4.051  -5.427  1.00  0.00           N  
ATOM    496  CA  ILE A  32       7.426  -3.413  -5.748  1.00  0.00           C  
ATOM    497  C   ILE A  32       7.592  -2.103  -4.985  1.00  0.00           C  
ATOM    498  O   ILE A  32       8.709  -1.696  -4.664  1.00  0.00           O  
ATOM    499  CB  ILE A  32       7.555  -3.138  -7.257  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.737  -4.451  -8.025  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.716  -2.194  -7.529  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.625  -4.300  -9.526  1.00  0.00           C  
ATOM    503  H   ILE A  32       5.508  -4.088  -6.188  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.218  -4.113  -5.445  1.00  0.00           H  
ATOM    505  HB  ILE A  32       6.629  -2.657  -7.605  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       8.723  -4.874  -7.781  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       6.982  -5.174  -7.681  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.793  -2.009  -8.611  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       8.545  -1.242  -7.006  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       9.651  -2.648  -7.168  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       8.397  -3.603  -9.884  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.766  -5.280 -10.005  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       6.630  -3.907  -9.782  1.00  0.00           H  
ATOM    514  N   LYS A  33       6.473  -1.448  -4.695  1.00  0.00           N  
ATOM    515  CA  LYS A  33       6.495  -0.151  -4.030  1.00  0.00           C  
ATOM    516  C   LYS A  33       6.549  -0.318  -2.515  1.00  0.00           C  
ATOM    517  O   LYS A  33       6.481   0.660  -1.770  1.00  0.00           O  
ATOM    518  CB  LYS A  33       5.273   0.679  -4.427  1.00  0.00           C  
ATOM    519  CG  LYS A  33       5.208   1.033  -5.907  1.00  0.00           C  
ATOM    520  CD  LYS A  33       3.943   1.811  -6.235  1.00  0.00           C  
ATOM    521  CE  LYS A  33       3.846   2.112  -7.723  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       2.623   2.893  -8.054  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.557  -1.788  -4.906  1.00  0.00           H  
ATOM    524  HA  LYS A  33       7.402   0.381  -4.353  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       4.363   0.123  -4.155  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       5.270   1.609  -3.839  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       6.090   1.630  -6.183  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       5.241   0.113  -6.508  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       3.062   1.233  -5.918  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       3.932   2.753  -5.667  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       4.736   2.674  -8.042  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       3.842   1.168  -8.288  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       2.638   3.762  -7.560  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       2.596   3.070  -9.038  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       1.812   2.372  -7.787  1.00  0.00           H  
ATOM    536  N   VAL A  34       6.674  -1.562  -2.065  1.00  0.00           N  
ATOM    537  CA  VAL A  34       6.721  -1.858  -0.638  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.162  -1.947  -0.144  1.00  0.00           C  
ATOM    539  O   VAL A  34       8.940  -2.775  -0.615  1.00  0.00           O  
ATOM    540  CB  VAL A  34       5.993  -3.174  -0.309  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.012  -3.434   1.191  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.561  -3.133  -0.822  1.00  0.00           C  
ATOM    543  H   VAL A  34       6.743  -2.365  -2.656  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.209  -1.031  -0.124  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.521  -3.998  -0.812  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.488  -4.377   1.407  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.053  -3.506   1.538  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.508  -2.607   1.713  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.566  -2.990  -1.913  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.057  -4.080  -0.579  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.024  -2.299  -0.346  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.508  -1.088   0.810  1.00  0.00           N  
ATOM    553  CA  ALA A  35       9.864  -1.045   1.342  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.169  -2.290   2.169  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.269  -2.838   2.099  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.061   0.209   2.181  1.00  0.00           C  
ATOM    557  H   ALA A  35       7.881  -0.427   1.221  1.00  0.00           H  
ATOM    558  HA  ALA A  35      10.564  -1.020   0.494  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.347   0.207   3.018  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.087   0.229   2.576  1.00  0.00           H  
ATOM    561  HB3 ALA A  35       9.891   1.099   1.557  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.189  -2.730   2.952  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.271  -4.020   3.626  1.00  0.00           C  
ATOM    564  C   ASN A  36       9.198  -5.165   2.620  1.00  0.00           C  
ATOM    565  O   ASN A  36       8.674  -5.021   1.515  1.00  0.00           O  
ATOM    566  CB  ASN A  36       8.184  -4.168   4.675  1.00  0.00           C  
ATOM    567  CG  ASN A  36       8.418  -3.344   5.910  1.00  0.00           C  
ATOM    568  OD1 ASN A  36       9.474  -2.723   6.076  1.00  0.00           O  
ATOM    569  ND2 ASN A  36       7.473  -3.399   6.813  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.346  -2.222   3.131  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.244  -4.064   4.137  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       7.219  -3.882   4.232  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       8.105  -5.227   4.961  1.00  0.00           H  
ATOM    574 HD21 ASN A  36       6.636  -3.915   6.630  1.00  0.00           H  
ATOM    575 HD22 ASN A  36       7.587  -2.925   7.686  1.00  0.00           H  
ATOM    576  N   PRO A  37       9.735  -6.331   3.011  1.00  0.00           N  
ATOM    577  CA  PRO A  37       9.835  -7.493   2.122  1.00  0.00           C  
ATOM    578  C   PRO A  37       8.513  -7.810   1.430  1.00  0.00           C  
ATOM    579  O   PRO A  37       7.482  -7.964   2.084  1.00  0.00           O  
ATOM    580  CB  PRO A  37      10.278  -8.630   3.049  1.00  0.00           C  
ATOM    581  CG  PRO A  37      11.115  -7.960   4.084  1.00  0.00           C  
ATOM    582  CD  PRO A  37      10.465  -6.623   4.321  1.00  0.00           C  
ATOM    583  HA  PRO A  37      10.540  -7.321   1.295  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       9.414  -9.139   3.500  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      10.851  -9.393   2.502  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      11.151  -8.553   5.010  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      12.152  -7.841   3.738  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.768  -6.659   5.171  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      11.211  -5.847   4.549  1.00  0.00           H  
ATOM    590  N   ASP A  38       8.553  -7.908   0.106  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.376  -8.286  -0.668  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.992  -9.738  -0.397  1.00  0.00           C  
ATOM    593  O   ASP A  38       5.973 -10.224  -0.889  1.00  0.00           O  
ATOM    594  CB  ASP A  38       7.625  -8.076  -2.163  1.00  0.00           C  
ATOM    595  CG  ASP A  38       8.734  -8.944  -2.744  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       9.266  -9.755  -2.025  1.00  0.00           O  
ATOM    597  OD2 ASP A  38       8.933  -8.900  -3.935  1.00  0.00           O  
ATOM    598  H   ASP A  38       9.371  -7.735  -0.443  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.541  -7.641  -0.356  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       6.692  -8.279  -2.710  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       7.875  -7.019  -2.336  1.00  0.00           H  
ATOM    602  N   LEU A  39       7.815 -10.425   0.389  1.00  0.00           N  
ATOM    603  CA  LEU A  39       7.522 -11.798   0.788  1.00  0.00           C  
ATOM    604  C   LEU A  39       6.668 -11.825   2.051  1.00  0.00           C  
ATOM    605  O   LEU A  39       6.226 -12.888   2.490  1.00  0.00           O  
ATOM    606  CB  LEU A  39       8.826 -12.577   1.006  1.00  0.00           C  
ATOM    607  CG  LEU A  39       9.715 -12.722  -0.235  1.00  0.00           C  
ATOM    608  CD1 LEU A  39      11.016 -13.420   0.133  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       8.969 -13.503  -1.308  1.00  0.00           C  
ATOM    610  H   LEU A  39       8.672 -10.062   0.755  1.00  0.00           H  
ATOM    611  HA  LEU A  39       6.953 -12.280  -0.021  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       9.405 -12.077   1.796  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       8.576 -13.582   1.378  1.00  0.00           H  
ATOM    614  HG  LEU A  39       9.959 -11.724  -0.629  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      11.646 -13.519  -0.763  1.00  0.00           H  
ATOM    616 HD12 LEU A  39      11.549 -12.828   0.891  1.00  0.00           H  
ATOM    617 HD13 LEU A  39      10.795 -14.419   0.537  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       8.048 -12.967  -1.579  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       9.608 -13.606  -2.198  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       8.712 -14.501  -0.924  1.00  0.00           H  
ATOM    621  N   ILE A  40       6.440 -10.652   2.630  1.00  0.00           N  
ATOM    622  CA  ILE A  40       5.668 -10.546   3.865  1.00  0.00           C  
ATOM    623  C   ILE A  40       4.423  -9.690   3.662  1.00  0.00           C  
ATOM    624  O   ILE A  40       4.515  -8.489   3.413  1.00  0.00           O  
ATOM    625  CB  ILE A  40       6.511  -9.950   5.007  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       7.725 -10.838   5.294  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       5.664  -9.783   6.259  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       8.716 -10.223   6.256  1.00  0.00           C  
ATOM    629  H   ILE A  40       6.771  -9.779   2.273  1.00  0.00           H  
ATOM    630  HA  ILE A  40       5.366 -11.567   4.141  1.00  0.00           H  
ATOM    631  HB  ILE A  40       6.872  -8.958   4.696  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       7.377 -11.798   5.704  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       8.237 -11.060   4.346  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       6.280  -9.357   7.065  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       4.822  -9.108   6.045  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       5.277 -10.763   6.574  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       8.220 -10.027   7.218  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       9.556 -10.916   6.411  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       9.094  -9.278   5.839  1.00  0.00           H  
ATOM    640  N   LYS A  41       3.258 -10.317   3.775  1.00  0.00           N  
ATOM    641  CA  LYS A  41       1.990  -9.601   3.681  1.00  0.00           C  
ATOM    642  C   LYS A  41       1.089  -9.934   4.866  1.00  0.00           C  
ATOM    643  O   LYS A  41       1.048 -11.075   5.327  1.00  0.00           O  
ATOM    644  CB  LYS A  41       1.280  -9.933   2.367  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.772 -11.366   2.272  1.00  0.00           C  
ATOM    646  CD  LYS A  41      -0.040 -11.581   1.004  1.00  0.00           C  
ATOM    647  CE  LYS A  41      -0.872 -12.853   1.087  1.00  0.00           C  
ATOM    648  NZ  LYS A  41      -0.024 -14.076   1.054  1.00  0.00           N  
ATOM    649  H   LYS A  41       3.166 -11.301   3.929  1.00  0.00           H  
ATOM    650  HA  LYS A  41       2.206  -8.523   3.701  1.00  0.00           H  
ATOM    651  HB2 LYS A  41       0.430  -9.246   2.240  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       1.972  -9.746   1.533  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       1.624 -12.062   2.287  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       0.152 -11.597   3.151  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -0.701 -10.718   0.839  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       0.636 -11.638   0.138  1.00  0.00           H  
ATOM    657  HE2 LYS A  41      -1.464 -12.843   2.014  1.00  0.00           H  
ATOM    658  HE3 LYS A  41      -1.585 -12.879   0.250  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       0.608 -14.065   1.829  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41      -0.606 -14.887   1.110  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       0.496 -14.098   0.200  1.00  0.00           H  
ATOM    662  N   LYS A  42       0.366  -8.933   5.354  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -0.643  -9.147   6.385  1.00  0.00           C  
ATOM    664  C   LYS A  42      -1.503  -7.900   6.573  1.00  0.00           C  
ATOM    665  O   LYS A  42      -0.982  -6.793   6.724  1.00  0.00           O  
ATOM    666  CB  LYS A  42       0.017  -9.537   7.709  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -0.962  -9.927   8.809  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -1.658 -11.242   8.489  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -2.629 -11.637   9.592  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -3.342 -12.904   9.277  1.00  0.00           N  
ATOM    671  H   LYS A  42       0.458  -7.982   5.058  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -1.294  -9.971   6.058  1.00  0.00           H  
ATOM    673  HB2 LYS A  42       0.702 -10.379   7.529  1.00  0.00           H  
ATOM    674  HB3 LYS A  42       0.629  -8.694   8.062  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -0.426 -10.016   9.766  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -1.713  -9.133   8.934  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -2.200 -11.151   7.536  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -0.907 -12.035   8.357  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -2.081 -11.751  10.539  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -3.363 -10.831   9.740  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -2.677 -13.643   9.167  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -3.969 -13.129  10.023  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -3.860 -12.793   8.429  1.00  0.00           H  
ATOM    684  N   ASP A  43      -2.818  -8.087   6.566  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -3.749  -6.965   6.547  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.935  -6.390   7.947  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.745  -5.487   8.155  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -5.098  -7.398   5.968  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -5.841  -8.429   6.808  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -5.331  -8.810   7.834  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -6.976  -8.708   6.501  1.00  0.00           O  
ATOM    692  H   ASP A  43      -3.255  -8.987   6.573  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -3.325  -6.180   5.904  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -5.736  -6.509   5.852  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -4.936  -7.811   4.962  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.181  -6.919   8.904  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -3.401  -6.607  10.310  1.00  0.00           C  
ATOM    698  C   ALA A  44      -2.762  -5.274  10.683  1.00  0.00           C  
ATOM    699  O   ALA A  44      -2.915  -4.793  11.805  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -2.854  -7.721  11.189  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.427  -7.553   8.734  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -4.485  -6.523  10.476  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -1.774  -7.833  11.011  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -3.027  -7.473  12.247  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -3.365  -8.665  10.946  1.00  0.00           H  
ATOM    706  N   ALA A  45      -2.045  -4.680   9.734  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -1.407  -3.389   9.953  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.529  -3.001   8.769  1.00  0.00           C  
ATOM    709  O   ALA A  45       0.349  -3.761   8.359  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.584  -3.418  11.235  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.895  -5.066   8.824  1.00  0.00           H  
ATOM    712  HA  ALA A  45      -2.197  -2.631  10.053  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       0.192  -4.193  11.156  1.00  0.00           H  
ATOM    714  HB2 ALA A  45      -0.108  -2.438  11.388  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -1.241  -3.643  12.088  1.00  0.00           H  
ATOM    716  N   VAL A  46      -0.772  -1.815   8.221  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.119  -1.237   7.222  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.387   0.236   7.513  1.00  0.00           C  
ATOM    719  O   VAL A  46      -0.488   0.956   7.994  1.00  0.00           O  
ATOM    720  CB  VAL A  46      -0.460  -1.372   5.802  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       0.511  -0.810   4.774  1.00  0.00           C  
ATOM    722  CG2 VAL A  46      -0.778  -2.828   5.492  1.00  0.00           C  
ATOM    723  H   VAL A  46      -1.563  -1.247   8.448  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.064  -1.798   7.276  1.00  0.00           H  
ATOM    725  HB  VAL A  46      -1.394  -0.793   5.752  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       0.081  -0.915   3.767  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       0.694   0.254   4.985  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       1.461  -1.362   4.826  1.00  0.00           H  
ATOM    729 HG21 VAL A  46      -1.516  -3.205   6.216  1.00  0.00           H  
ATOM    730 HG22 VAL A  46      -1.190  -2.905   4.475  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       0.142  -3.427   5.561  1.00  0.00           H  
ATOM    732  N   THR A  47       1.606   0.678   7.217  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.927   2.100   7.235  1.00  0.00           C  
ATOM    734  C   THR A  47       2.571   2.535   5.924  1.00  0.00           C  
ATOM    735  O   THR A  47       3.429   1.840   5.381  1.00  0.00           O  
ATOM    736  CB  THR A  47       2.872   2.451   8.400  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.252   2.096   9.644  1.00  0.00           O  
ATOM    738  CG2 THR A  47       3.186   3.940   8.402  1.00  0.00           C  
ATOM    739  H   THR A  47       2.371   0.084   6.967  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.977   2.638   7.370  1.00  0.00           H  
ATOM    741  HB  THR A  47       3.809   1.889   8.275  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.563   2.781   9.881  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.253   4.512   8.515  1.00  0.00           H  
ATOM    744 HG22 THR A  47       3.861   4.172   9.239  1.00  0.00           H  
ATOM    745 HG23 THR A  47       3.671   4.214   7.454  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.151   3.690   5.420  1.00  0.00           N  
ATOM    747  CA  PHE A  48       2.587   4.155   4.107  1.00  0.00           C  
ATOM    748  C   PHE A  48       2.354   5.655   3.957  1.00  0.00           C  
ATOM    749  O   PHE A  48       1.724   6.284   4.806  1.00  0.00           O  
ATOM    750  CB  PHE A  48       1.858   3.392   2.999  1.00  0.00           C  
ATOM    751  CG  PHE A  48       0.363   3.532   3.050  1.00  0.00           C  
ATOM    752  CD1 PHE A  48      -0.396   2.728   3.886  1.00  0.00           C  
ATOM    753  CD2 PHE A  48      -0.288   4.470   2.260  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -1.771   2.854   3.933  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -1.663   4.599   2.306  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -2.404   3.791   3.142  1.00  0.00           C  
ATOM    757  H   PHE A  48       1.522   4.309   5.890  1.00  0.00           H  
ATOM    758  HA  PHE A  48       3.666   3.962   4.017  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       2.217   3.749   2.023  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       2.120   2.326   3.067  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.103   1.980   4.520  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       0.297   5.117   1.590  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -2.361   2.208   4.600  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -2.167   5.347   1.675  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -3.499   3.893   3.178  1.00  0.00           H  
ATOM    766  N   GLU A  49       2.866   6.221   2.869  1.00  0.00           N  
ATOM    767  CA  GLU A  49       2.728   7.650   2.614  1.00  0.00           C  
ATOM    768  C   GLU A  49       1.471   7.939   1.798  1.00  0.00           C  
ATOM    769  O   GLU A  49       1.055   7.147   0.951  1.00  0.00           O  
ATOM    770  CB  GLU A  49       3.964   8.189   1.890  1.00  0.00           C  
ATOM    771  CG  GLU A  49       5.268   8.004   2.652  1.00  0.00           C  
ATOM    772  CD  GLU A  49       6.429   8.596   1.901  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       6.223   9.081   0.815  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       7.499   8.665   2.459  1.00  0.00           O  
ATOM    775  H   GLU A  49       3.370   5.722   2.164  1.00  0.00           H  
ATOM    776  HA  GLU A  49       2.636   8.161   3.584  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       4.050   7.689   0.914  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       3.819   9.261   1.690  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       5.188   8.478   3.641  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       5.447   6.932   2.823  1.00  0.00           H  
ATOM    781  N   PRO A  50       0.851   9.100   2.056  1.00  0.00           N  
ATOM    782  CA  PRO A  50      -0.293   9.576   1.276  1.00  0.00           C  
ATOM    783  C   PRO A  50       0.065   9.835  -0.183  1.00  0.00           C  
ATOM    784  O   PRO A  50       1.152  10.328  -0.489  1.00  0.00           O  
ATOM    785  CB  PRO A  50      -0.719  10.862   1.993  1.00  0.00           C  
ATOM    786  CG  PRO A  50       0.517  11.330   2.682  1.00  0.00           C  
ATOM    787  CD  PRO A  50       1.235  10.076   3.108  1.00  0.00           C  
ATOM    788  HA  PRO A  50      -1.099   8.829   1.229  1.00  0.00           H  
ATOM    789  HB2 PRO A  50      -1.090  11.614   1.281  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -1.530  10.671   2.711  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       1.142  11.935   2.009  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       0.273  11.961   3.549  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       2.324  10.224   3.149  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       0.918   9.744   4.108  1.00  0.00           H  
ATOM    795  N   THR A  51      -0.854   9.500  -1.083  1.00  0.00           N  
ATOM    796  CA  THR A  51      -0.548   9.448  -2.506  1.00  0.00           C  
ATOM    797  C   THR A  51      -1.822   9.430  -3.343  1.00  0.00           C  
ATOM    798  O   THR A  51      -2.927   9.332  -2.808  1.00  0.00           O  
ATOM    799  CB  THR A  51       0.302   8.212  -2.856  1.00  0.00           C  
ATOM    800  OG1 THR A  51       0.761   8.313  -4.211  1.00  0.00           O  
ATOM    801  CG2 THR A  51      -0.514   6.940  -2.694  1.00  0.00           C  
ATOM    802  H   THR A  51      -1.799   9.265  -0.855  1.00  0.00           H  
ATOM    803  HA  THR A  51       0.028  10.356  -2.740  1.00  0.00           H  
ATOM    804  HB  THR A  51       1.163   8.172  -2.172  1.00  0.00           H  
ATOM    805  HG1 THR A  51       1.752   8.448  -4.219  1.00  0.00           H  
ATOM    806 HG21 THR A  51      -1.385   6.975  -3.364  1.00  0.00           H  
ATOM    807 HG22 THR A  51       0.109   6.069  -2.948  1.00  0.00           H  
ATOM    808 HG23 THR A  51      -0.857   6.854  -1.652  1.00  0.00           H  
ATOM    809  N   THR A  52      -1.662   9.528  -4.659  1.00  0.00           N  
ATOM    810  CA  THR A  52      -2.756   9.259  -5.585  1.00  0.00           C  
ATOM    811  C   THR A  52      -2.299   8.368  -6.732  1.00  0.00           C  
ATOM    812  O   THR A  52      -1.106   8.128  -6.907  1.00  0.00           O  
ATOM    813  CB  THR A  52      -3.342  10.562  -6.161  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.352  11.221  -6.961  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -3.784  11.490  -5.040  1.00  0.00           C  
ATOM    816  H   THR A  52      -0.802   9.787  -5.099  1.00  0.00           H  
ATOM    817  HA  THR A  52      -3.537   8.740  -5.011  1.00  0.00           H  
ATOM    818  HB  THR A  52      -4.216  10.311  -6.780  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.734  12.066  -7.336  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -2.920  11.737  -4.406  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -4.199  12.414  -5.470  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -4.553  10.991  -4.432  1.00  0.00           H  
ATOM    823  N   ASN A  53      -3.258   7.878  -7.511  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -2.949   7.148  -8.736  1.00  0.00           C  
ATOM    825  C   ASN A  53      -1.789   7.801  -9.480  1.00  0.00           C  
ATOM    826  O   ASN A  53      -1.590   9.013  -9.401  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -4.162   7.040  -9.641  1.00  0.00           C  
ATOM    828  CG  ASN A  53      -5.219   6.102  -9.128  1.00  0.00           C  
ATOM    829  OD1 ASN A  53      -4.945   5.208  -8.320  1.00  0.00           O  
ATOM    830  ND2 ASN A  53      -6.409   6.249  -9.655  1.00  0.00           N  
ATOM    831  H   ASN A  53      -4.235   7.971  -7.320  1.00  0.00           H  
ATOM    832  HA  ASN A  53      -2.651   6.130  -8.445  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -4.603   8.040  -9.769  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -3.837   6.702 -10.636  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -6.580   6.989 -10.305  1.00  0.00           H  
ATOM    836 HD22 ASN A  53      -7.147   5.621  -9.407  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.024   6.989 -10.205  1.00  0.00           N  
ATOM    838  CA  ASN A  54       0.264   7.421 -10.732  1.00  0.00           C  
ATOM    839  C   ASN A  54       0.079   8.329 -11.944  1.00  0.00           C  
ATOM    840  O   ASN A  54       1.025   8.592 -12.689  1.00  0.00           O  
ATOM    841  CB  ASN A  54       1.144   6.238 -11.090  1.00  0.00           C  
ATOM    842  CG  ASN A  54       0.629   5.428 -12.248  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -0.422   5.731 -12.824  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       1.319   4.355 -12.537  1.00  0.00           N  
ATOM    845  H   ASN A  54      -1.270   6.048 -10.435  1.00  0.00           H  
ATOM    846  HA  ASN A  54       0.769   7.992  -9.938  1.00  0.00           H  
ATOM    847  HB2 ASN A  54       2.153   6.603 -11.330  1.00  0.00           H  
ATOM    848  HB3 ASN A  54       1.239   5.584 -10.211  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       2.164   4.155 -12.041  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       1.002   3.735 -13.254  1.00  0.00           H  
ATOM    851  N   LYS A  55      -1.146   8.807 -12.137  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -1.418   9.834 -13.136  1.00  0.00           C  
ATOM    853  C   LYS A  55      -1.033  11.216 -12.615  1.00  0.00           C  
ATOM    854  O   LYS A  55      -0.647  12.094 -13.386  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.893   9.814 -13.539  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -3.325   8.557 -14.282  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -4.804   8.603 -14.636  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -5.235   7.350 -15.385  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      -6.680   7.383 -15.739  1.00  0.00           N  
ATOM    860  H   LYS A  55      -1.950   8.505 -11.625  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -0.806   9.615 -14.024  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -3.509   9.920 -12.634  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.099  10.689 -14.173  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.729   8.448 -15.200  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -3.122   7.673 -13.660  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -5.400   8.707 -13.717  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -5.008   9.490 -15.254  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -4.636   7.247 -16.302  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -5.030   6.464 -14.766  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -6.863   8.174 -16.323  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55      -6.923   6.545 -16.228  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55      -7.227   7.452 -14.904  1.00  0.00           H  
ATOM    873  N   GLY A  56      -1.140  11.399 -11.303  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -0.491  12.526 -10.657  1.00  0.00           C  
ATOM    875  C   GLY A  56       0.661  12.102  -9.769  1.00  0.00           C  
ATOM    876  O   GLY A  56       1.808  12.037 -10.216  1.00  0.00           O  
ATOM    877  H   GLY A  56      -1.653  10.800 -10.688  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -0.121  13.221 -11.425  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -1.230  13.075 -10.055  1.00  0.00           H  
ATOM    880  N   LEU A  57       0.359  11.814  -8.508  1.00  0.00           N  
ATOM    881  CA  LEU A  57       1.394  11.551  -7.514  1.00  0.00           C  
ATOM    882  C   LEU A  57       1.934  10.131  -7.653  1.00  0.00           C  
ATOM    883  O   LEU A  57       1.239   9.238  -8.137  1.00  0.00           O  
ATOM    884  CB  LEU A  57       0.844  11.781  -6.101  1.00  0.00           C  
ATOM    885  CG  LEU A  57       0.389  13.215  -5.802  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -0.205  13.294  -4.402  1.00  0.00           C  
ATOM    887  CD2 LEU A  57       1.570  14.164  -5.941  1.00  0.00           C  
ATOM    888  H   LEU A  57      -0.575  11.758  -8.156  1.00  0.00           H  
ATOM    889  HA  LEU A  57       2.225  12.250  -7.687  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -0.007  11.103  -5.942  1.00  0.00           H  
ATOM    891  HB3 LEU A  57       1.620  11.500  -5.373  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -0.388  13.510  -6.522  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -0.528  14.326  -4.198  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -1.070  12.619  -4.332  1.00  0.00           H  
ATOM    895 HD13 LEU A  57       0.554  12.995  -3.664  1.00  0.00           H  
ATOM    896 HD21 LEU A  57       1.964  14.112  -6.967  1.00  0.00           H  
ATOM    897 HD22 LEU A  57       1.242  15.192  -5.726  1.00  0.00           H  
ATOM    898 HD23 LEU A  57       2.359  13.875  -5.231  1.00  0.00           H  
ATOM    899  N   SER A  58       3.175   9.931  -7.221  1.00  0.00           N  
ATOM    900  CA  SER A  58       3.770   8.600  -7.196  1.00  0.00           C  
ATOM    901  C   SER A  58       3.673   7.987  -5.802  1.00  0.00           C  
ATOM    902  O   SER A  58       3.467   8.694  -4.816  1.00  0.00           O  
ATOM    903  CB  SER A  58       5.216   8.664  -7.649  1.00  0.00           C  
ATOM    904  OG  SER A  58       6.012   9.400  -6.763  1.00  0.00           O  
ATOM    905  H   SER A  58       3.776  10.659  -6.890  1.00  0.00           H  
ATOM    906  HA  SER A  58       3.210   7.957  -7.891  1.00  0.00           H  
ATOM    907  HB2 SER A  58       5.617   7.643  -7.739  1.00  0.00           H  
ATOM    908  HB3 SER A  58       5.266   9.119  -8.649  1.00  0.00           H  
ATOM    909  HG  SER A  58       6.955   9.416  -7.096  1.00  0.00           H  
ATOM    910  N   ALA A  59       3.824   6.670  -5.730  1.00  0.00           N  
ATOM    911  CA  ALA A  59       3.733   5.959  -4.459  1.00  0.00           C  
ATOM    912  C   ALA A  59       4.989   5.133  -4.202  1.00  0.00           C  
ATOM    913  O   ALA A  59       5.503   4.469  -5.103  1.00  0.00           O  
ATOM    914  CB  ALA A  59       2.501   5.068  -4.440  1.00  0.00           C  
ATOM    915  H   ALA A  59       4.006   6.084  -6.520  1.00  0.00           H  
ATOM    916  HA  ALA A  59       3.645   6.705  -3.655  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       2.565   4.335  -5.258  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       2.445   4.539  -3.477  1.00  0.00           H  
ATOM    919  HB3 ALA A  59       1.600   5.685  -4.572  1.00  0.00           H  
ATOM    920  N   TYR A  60       5.478   5.180  -2.968  1.00  0.00           N  
ATOM    921  CA  TYR A  60       6.712   4.491  -2.609  1.00  0.00           C  
ATOM    922  C   TYR A  60       6.821   4.322  -1.095  1.00  0.00           C  
ATOM    923  O   TYR A  60       6.057   4.918  -0.337  1.00  0.00           O  
ATOM    924  CB  TYR A  60       7.928   5.252  -3.143  1.00  0.00           C  
ATOM    925  CG  TYR A  60       8.075   6.647  -2.575  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       7.424   7.723  -3.160  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       8.866   6.883  -1.461  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       7.556   8.999  -2.647  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       9.004   8.155  -0.939  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       8.346   9.211  -1.536  1.00  0.00           C  
ATOM    931  OH  TYR A  60       8.481  10.481  -1.023  1.00  0.00           O  
ATOM    932  H   TYR A  60       5.048   5.678  -2.215  1.00  0.00           H  
ATOM    933  HA  TYR A  60       6.689   3.492  -3.070  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       8.837   4.676  -2.916  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       7.855   5.318  -4.239  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       6.793   7.558  -4.046  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       9.393   6.043  -0.984  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       7.033   9.842  -3.122  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       9.634   8.325  -0.053  1.00  0.00           H  
ATOM    940  HH  TYR A  60       9.082  10.456  -0.224  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.777   3.505  -0.666  1.00  0.00           N  
ATOM    942  CA  ALA A  61       8.041   3.320   0.755  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.778   2.896   1.498  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.378   3.529   2.476  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.607   4.597   1.357  1.00  0.00           C  
ATOM    946  H   ALA A  61       8.369   2.972  -1.270  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.784   2.516   0.863  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.883   5.415   1.230  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       8.801   4.443   2.429  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.547   4.858   0.848  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.153   1.821   1.027  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.073   1.181   1.767  1.00  0.00           C  
ATOM    953  C   VAL A  62       5.614   0.127   2.726  1.00  0.00           C  
ATOM    954  O   VAL A  62       6.520  -0.635   2.384  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.051   0.523   0.821  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       2.992  -0.223   1.616  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.405   1.569  -0.075  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.372   1.385   0.154  1.00  0.00           H  
ATOM    959  HA  VAL A  62       4.569   1.973   2.341  1.00  0.00           H  
ATOM    960  HB  VAL A  62       4.582  -0.201   0.185  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       2.272  -0.686   0.925  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       3.472  -1.005   2.223  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       2.465   0.481   2.277  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.180   2.066  -0.677  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.679   1.082  -0.743  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       2.888   2.316   0.546  1.00  0.00           H  
ATOM    967  N   LYS A  63       5.053   0.087   3.930  1.00  0.00           N  
ATOM    968  CA  LYS A  63       5.544  -0.804   4.975  1.00  0.00           C  
ATOM    969  C   LYS A  63       4.412  -1.650   5.547  1.00  0.00           C  
ATOM    970  O   LYS A  63       3.445  -1.122   6.095  1.00  0.00           O  
ATOM    971  CB  LYS A  63       6.220  -0.002   6.090  1.00  0.00           C  
ATOM    972  CG  LYS A  63       7.472   0.747   5.655  1.00  0.00           C  
ATOM    973  CD  LYS A  63       8.096   1.504   6.818  1.00  0.00           C  
ATOM    974  CE  LYS A  63       9.330   2.278   6.379  1.00  0.00           C  
ATOM    975  NZ  LYS A  63       9.974   2.990   7.516  1.00  0.00           N  
ATOM    976  H   LYS A  63       4.273   0.651   4.201  1.00  0.00           H  
ATOM    977  HA  LYS A  63       6.286  -1.479   4.524  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       5.497   0.721   6.495  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       6.483  -0.687   6.910  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       8.203   0.036   5.243  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       7.219   1.452   4.849  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       7.357   2.199   7.244  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       8.369   0.796   7.615  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      10.053   1.586   5.924  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.049   3.006   5.603  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      10.252   2.327   8.211  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      10.778   3.485   7.187  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63       9.325   3.637   7.915  1.00  0.00           H  
ATOM    989  N   VAL A  64       4.540  -2.967   5.417  1.00  0.00           N  
ATOM    990  CA  VAL A  64       3.553  -3.888   5.967  1.00  0.00           C  
ATOM    991  C   VAL A  64       4.099  -4.610   7.193  1.00  0.00           C  
ATOM    992  O   VAL A  64       5.232  -5.092   7.191  1.00  0.00           O  
ATOM    993  CB  VAL A  64       3.112  -4.932   4.924  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       2.104  -5.898   5.531  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       2.520  -4.246   3.702  1.00  0.00           C  
ATOM    996  H   VAL A  64       5.302  -3.411   4.945  1.00  0.00           H  
ATOM    997  HA  VAL A  64       2.681  -3.283   6.258  1.00  0.00           H  
ATOM    998  HB  VAL A  64       3.997  -5.504   4.609  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       1.800  -6.636   4.774  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       2.562  -6.418   6.385  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       1.220  -5.339   5.873  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       3.275  -3.586   3.250  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       2.211  -5.005   2.968  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       1.646  -3.650   4.003  1.00  0.00           H  
ATOM   1005  N   VAL A  65       3.286  -4.680   8.243  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       3.754  -5.147   9.542  1.00  0.00           C  
ATOM   1007  C   VAL A  65       3.833  -6.668   9.585  1.00  0.00           C  
ATOM   1008  O   VAL A  65       2.865  -7.374   9.298  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       2.841  -4.656  10.682  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       3.266  -5.271  12.007  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       2.864  -3.138  10.768  1.00  0.00           C  
ATOM   1012  H   VAL A  65       2.320  -4.424   8.219  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       4.761  -4.727   9.686  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       1.811  -4.976  10.464  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       2.604  -4.910  12.808  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       3.198  -6.367  11.942  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       4.303  -4.981  12.230  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       2.510  -2.711   9.818  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       2.208  -2.807  11.586  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       3.892  -2.797  10.962  1.00  0.00           H  
ATOM   1021  N   PRO A  66       5.013  -7.190   9.951  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       5.283  -8.631   9.928  1.00  0.00           C  
ATOM   1023  C   PRO A  66       4.650  -9.359  11.109  1.00  0.00           C  
ATOM   1024  O   PRO A  66       4.072  -8.734  11.999  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       6.812  -8.718   9.958  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       7.241  -7.484  10.675  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       6.267  -6.418  10.252  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       4.848  -9.121   9.044  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.152  -9.624  10.481  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       7.231  -8.757   8.942  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       7.220  -7.631  11.765  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       8.272  -7.208  10.408  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       6.105  -5.677  11.049  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       6.626  -5.868   9.370  1.00  0.00           H  
ATOM   1035  N   LEU A  67       4.765 -10.683  11.111  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       4.229 -11.493  12.198  1.00  0.00           C  
ATOM   1037  C   LEU A  67       5.350 -12.207  12.949  1.00  0.00           C  
ATOM   1038  O   LEU A  67       5.175 -13.327  13.426  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       3.217 -12.510  11.655  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       1.962 -11.902  11.017  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       1.102 -13.002  10.407  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       1.181 -11.127  12.067  1.00  0.00           C  
ATOM   1043  H   LEU A  67       5.215 -11.206  10.387  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       3.715 -10.825  12.904  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       3.720 -13.141  10.908  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       2.907 -13.171  12.478  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       2.257 -11.210  10.214  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       0.205 -12.557   9.952  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       1.678 -13.533   9.636  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       0.801 -13.711  11.192  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       1.811 -10.322  12.473  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       0.281 -10.691  11.608  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       0.885 -11.806  12.880  1.00  0.00           H  
ATOM   1054  N   GLU A  68       6.499 -11.547  13.051  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       7.679 -12.160  13.649  1.00  0.00           C  
ATOM   1056  C   GLU A  68       8.001 -13.492  12.978  1.00  0.00           C  
ATOM   1057  O   GLU A  68       8.408 -14.451  13.636  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       7.477 -12.362  15.153  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       7.272 -11.074  15.937  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       7.106 -11.350  17.406  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       7.096 -12.500  17.777  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       7.103 -10.414  18.169  1.00  0.00           O  
ATOM   1063  H   GLU A  68       6.635 -10.608  12.734  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       8.529 -11.479  13.495  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       6.606 -13.015  15.309  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       8.352 -12.890  15.561  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       8.132 -10.406  15.782  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       6.384 -10.548  15.557  1.00  0.00           H  
ATOM   1069  N   HIS A  69       7.817 -13.544  11.662  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       8.072 -14.764  10.903  1.00  0.00           C  
ATOM   1071  C   HIS A  69       8.152 -14.466   9.409  1.00  0.00           C  
ATOM   1072  O   HIS A  69       7.367 -13.679   8.878  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       6.984 -15.809  11.175  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       7.232 -17.124  10.503  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       8.205 -18.003  10.927  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       6.636 -17.708   9.437  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       8.195 -19.073  10.152  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       7.252 -18.918   9.240  1.00  0.00           N  
ATOM   1079  H   HIS A  69       7.499 -12.772  11.111  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       9.040 -15.171  11.231  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       6.906 -15.971  12.260  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       6.015 -15.412  10.839  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       5.812 -17.290   8.840  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       8.859 -19.945  10.250  1.00  0.00           H  
ATOM   1085  N   HIS A  70       9.106 -15.101   8.735  1.00  0.00           N  
ATOM   1086  CA  HIS A  70       9.272 -14.925   7.296  1.00  0.00           C  
ATOM   1087  C   HIS A  70      10.016 -16.109   6.686  1.00  0.00           C  
ATOM   1088  O   HIS A  70      10.595 -16.927   7.402  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      10.017 -13.622   6.990  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      11.445 -13.626   7.439  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      11.816 -13.359   8.740  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      12.592 -13.863   6.761  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      13.133 -13.433   8.842  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      13.626 -13.737   7.656  1.00  0.00           N  
ATOM   1095  H   HIS A  70       9.762 -15.729   9.153  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       8.270 -14.871   6.846  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70       9.983 -13.437   5.906  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70       9.491 -12.787   7.476  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      12.680 -14.110   5.693  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      13.718 -13.269   9.759  1.00  0.00           H  
ATOM   1101  N   HIS A  71       9.994 -16.197   5.361  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      10.728 -17.239   4.651  1.00  0.00           C  
ATOM   1103  C   HIS A  71      11.573 -16.640   3.530  1.00  0.00           C  
ATOM   1104  O   HIS A  71      11.208 -15.624   2.938  1.00  0.00           O  
ATOM   1105  CB  HIS A  71       9.768 -18.288   4.084  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       9.026 -19.055   5.134  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       9.585 -20.117   5.814  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       7.771 -18.914   5.621  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       8.703 -20.597   6.675  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       7.596 -19.885   6.577  1.00  0.00           N  
ATOM   1111  H   HIS A  71       9.486 -15.572   4.768  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      11.399 -17.730   5.371  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71       9.042 -17.789   3.425  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      10.337 -18.994   3.460  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       7.030 -18.163   5.310  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       8.865 -21.445   7.357  1.00  0.00           H  
ATOM   1117  N   HIS A  72      12.705 -17.276   3.244  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      13.585 -16.828   2.172  1.00  0.00           C  
ATOM   1119  C   HIS A  72      13.450 -17.724   0.946  1.00  0.00           C  
ATOM   1120  O   HIS A  72      13.323 -18.943   1.066  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      15.043 -16.797   2.643  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      15.303 -15.802   3.732  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      15.523 -14.466   3.481  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      15.377 -15.952   5.076  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      15.723 -13.833   4.624  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      15.639 -14.712   5.607  1.00  0.00           N  
ATOM   1127  H   HIS A  72      13.028 -18.088   3.731  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      13.283 -15.808   1.894  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      15.325 -17.799   2.999  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      15.691 -16.566   1.785  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      15.251 -16.890   5.637  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      15.925 -12.758   4.738  1.00  0.00           H  
ATOM   1133  N   HIS A  73      13.476 -17.113  -0.235  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      13.292 -17.849  -1.480  1.00  0.00           C  
ATOM   1135  C   HIS A  73      14.373 -17.479  -2.493  1.00  0.00           C  
ATOM   1136  O   HIS A  73      15.082 -16.486  -2.326  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      11.904 -17.580  -2.071  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      10.779 -17.990  -1.172  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      10.378 -19.302  -1.033  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73       9.969 -17.261  -0.368  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73       9.370 -19.362  -0.180  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73       9.103 -18.139   0.236  1.00  0.00           N  
ATOM   1143  H   HIS A  73      13.620 -16.130  -0.353  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      13.375 -18.922  -1.253  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      11.811 -16.507  -2.294  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      11.812 -18.116  -3.027  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73       9.999 -16.171  -0.226  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73       8.843 -20.276   0.130  1.00  0.00           H  
ATOM   1149  N   HIS A  74      14.493 -18.285  -3.544  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      15.483 -18.039  -4.586  1.00  0.00           C  
ATOM   1151  C   HIS A  74      15.112 -16.808  -5.407  1.00  0.00           C  
ATOM   1152  O   HIS A  74      13.997 -16.308  -5.271  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      15.622 -19.260  -5.502  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      16.794 -19.185  -6.430  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      16.782 -18.434  -7.586  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      18.015 -19.770  -6.373  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      17.944 -18.558  -8.201  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      18.709 -19.363  -7.486  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      15.905 -16.337  -6.175  1.00  0.00           O  
ATOM   1160  H   HIS A  74      13.929 -19.097  -3.693  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      16.450 -17.855  -4.096  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      15.714 -20.164  -4.882  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      14.702 -19.369  -6.095  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      18.381 -20.444  -5.584  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      18.227 -18.074  -9.147  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       4.348  12.684   7.383  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.463  11.856   6.188  1.00  0.00           C  
ATOM      3  C   MET A   1       4.512  10.377   6.555  1.00  0.00           C  
ATOM      4  O   MET A   1       5.368   9.636   6.073  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.706  12.246   5.390  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.689  13.672   4.856  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.341  13.963   3.694  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.895  13.006   2.286  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.531  13.257   7.315  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.277  12.098   8.190  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.157  13.266   7.465  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.573  12.027   5.564  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.592  12.117   6.029  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.816  11.552   4.544  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.600  14.374   5.698  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.648  13.885   4.360  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.748  11.935   2.489  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.315  13.293   1.396  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.962  13.201   2.106  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.589   9.953   7.412  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.523   8.561   7.839  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.084   8.135   8.102  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.573   8.293   9.211  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.376   8.350   9.082  1.00  0.00           C  
ATOM     25  H   ALA A   2       2.890  10.543   7.816  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.919   7.934   7.026  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       4.006   8.993   9.894  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.317   7.297   9.393  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.422   8.608   8.858  1.00  0.00           H  
ATOM     30  N   MET A   3       1.435   7.591   7.078  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.012   7.281   7.152  1.00  0.00           C  
ATOM     32  C   MET A   3      -0.210   5.779   7.288  1.00  0.00           C  
ATOM     33  O   MET A   3       0.545   4.978   6.736  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.712   7.817   5.919  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.702   9.334   5.792  1.00  0.00           C  
ATOM     36  SD  MET A   3      -1.582   9.915   4.328  1.00  0.00           S  
ATOM     37  CE  MET A   3      -1.544  11.685   4.591  1.00  0.00           C  
ATOM     38  H   MET A   3       1.863   7.360   6.204  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.402   7.771   8.046  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -0.249   7.383   5.020  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.756   7.470   5.943  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -1.159   9.776   6.689  1.00  0.00           H  
ATOM     43  HG3 MET A   3       0.339   9.688   5.754  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -0.505  12.011   4.748  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -1.959  12.196   3.710  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -2.145  11.938   5.477  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.250   5.402   8.025  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.532   3.995   8.286  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.785   3.545   7.540  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.665   4.351   7.239  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.677   3.723   9.772  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.413   3.946  10.554  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.698   3.820  10.025  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.573   4.197  11.828  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.898   6.038   8.443  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.674   3.413   7.917  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.468   4.370  10.179  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.007   2.683   9.915  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.493   4.290  12.208  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       0.225   4.296  12.422  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.858   2.251   7.243  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -4.012   1.714   6.546  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.113   0.207   6.667  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.290  -0.427   7.331  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.153   1.579   7.468  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.926   2.173   6.950  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -3.956   1.990   5.483  1.00  0.00           H  
ATOM     68  N   THR A   6      -5.125  -0.371   6.028  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.345  -1.811   6.088  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.490  -2.403   4.690  1.00  0.00           C  
ATOM     71  O   THR A   6      -6.088  -1.788   3.805  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.597  -2.156   6.914  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.731  -3.580   7.009  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.843  -1.575   6.264  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.792   0.126   5.474  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.463  -2.248   6.578  1.00  0.00           H  
ATOM     77  HB  THR A   6      -6.486  -1.723   7.919  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -6.016  -3.943   7.607  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.958  -1.992   5.252  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.726  -1.832   6.868  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.748  -0.481   6.201  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.943  -3.597   4.500  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -5.060  -4.297   3.226  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.434  -4.942   3.078  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.860  -5.726   3.928  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.975  -5.378   3.074  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.583  -4.741   3.068  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -4.201  -6.182   1.803  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.453  -5.741   3.157  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.424  -4.091   5.197  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.925  -3.544   2.435  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -4.040  -6.062   3.933  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.465  -4.150   2.148  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.507  -4.040   3.913  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.418  -6.949   1.710  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -5.187  -6.668   1.846  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.162  -5.511   0.932  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.501  -6.427   2.298  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.490  -5.209   3.147  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.544  -6.316   4.090  1.00  0.00           H  
ATOM    101  N   THR A   8      -7.126  -4.609   1.992  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.446  -5.166   1.727  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.354  -6.404   0.842  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.076  -7.380   1.046  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.370  -4.133   1.053  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -9.516  -2.991   1.907  1.00  0.00           O  
ATOM    107  CG2 THR A   8     -10.738  -4.738   0.783  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.800  -3.969   1.296  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.873  -5.446   2.701  1.00  0.00           H  
ATOM    110  HB  THR A   8      -8.920  -3.829   0.096  1.00  0.00           H  
ATOM    111  HG1 THR A   8     -10.386  -3.050   2.397  1.00  0.00           H  
ATOM    112 HG21 THR A   8     -11.192  -5.057   1.733  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -11.383  -3.988   0.303  1.00  0.00           H  
ATOM    114 HG23 THR A   8     -10.630  -5.608   0.118  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.459  -6.358  -0.139  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.256  -7.485  -1.042  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.816  -7.542  -1.536  1.00  0.00           C  
ATOM    118  O   THR A   9      -5.157  -6.510  -1.677  1.00  0.00           O  
ATOM    119  CB  THR A   9      -8.203  -7.415  -2.254  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -8.045  -8.594  -3.055  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -7.898  -6.188  -3.099  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.874  -5.568  -0.325  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.479  -8.396  -0.468  1.00  0.00           H  
ATOM    124  HB  THR A   9      -9.238  -7.347  -1.888  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -7.608  -8.353  -3.921  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -6.860  -6.239  -3.460  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.583  -6.155  -3.959  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -8.030  -5.281  -2.491  1.00  0.00           H  
ATOM    129  N   TRP A  10      -5.331  -8.751  -1.796  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.923  -8.958  -2.110  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.759  -9.988  -3.224  1.00  0.00           C  
ATOM    132  O   TRP A  10      -4.312 -11.085  -3.153  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -3.156  -9.405  -0.864  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.669  -9.439  -1.056  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.928 -10.496  -1.488  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -0.747  -8.368  -0.822  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.401 -10.153  -1.537  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.537  -8.848  -1.135  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -0.884  -7.046  -0.380  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.674  -8.064  -1.018  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10       0.256  -6.258  -0.265  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       1.498  -6.753  -0.575  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.882  -9.586  -1.795  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.508  -8.000  -2.458  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.395  -8.725  -0.033  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.503 -10.407  -0.570  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -1.335 -11.482  -1.759  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.147 -10.756  -1.819  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -1.874  -6.639  -0.129  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.671  -8.458  -1.264  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10       0.161  -5.218   0.081  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       2.377  -6.099  -0.472  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.998  -9.626  -4.252  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.697 -10.548  -5.341  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.195 -10.797  -5.443  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.481 -10.085  -6.148  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.233 -10.004  -6.666  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.717  -9.771  -6.669  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.596 -10.799  -6.975  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.238  -8.521  -6.367  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.960 -10.587  -6.978  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.602  -8.305  -6.369  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.464  -9.337  -6.675  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.587  -8.720  -4.352  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.193 -11.506  -5.125  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.722  -9.058  -6.897  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -2.980 -10.710  -7.471  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -5.201 -11.796  -7.219  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.557  -7.692  -6.123  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.645 -11.413  -7.221  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -7.001  -7.309  -6.126  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.551  -9.165  -6.678  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.721 -11.816  -4.731  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.695 -12.160  -4.737  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.135 -12.630  -6.120  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.312 -12.540  -6.472  1.00  0.00           O  
ATOM    177  CB  LYS A  12       0.990 -13.239  -3.693  1.00  0.00           C  
ATOM    178  CG  LYS A  12       0.402 -14.606  -4.019  1.00  0.00           C  
ATOM    179  CD  LYS A  12       0.723 -15.619  -2.930  1.00  0.00           C  
ATOM    180  CE  LYS A  12       0.168 -16.994  -3.271  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       0.465 -17.993  -2.209  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.287 -12.405  -4.154  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.266 -11.255  -4.481  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       2.080 -13.339  -3.584  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       0.599 -12.907  -2.720  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -0.689 -14.521  -4.134  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       0.801 -14.960  -4.981  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       1.813 -15.684  -2.796  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       0.301 -15.278  -1.973  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -0.920 -16.924  -3.414  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       0.596 -17.335  -4.225  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       0.055 -17.696  -1.347  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       0.085 -18.880  -2.470  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       1.455 -18.075  -2.096  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.183 -13.130  -6.901  1.00  0.00           N  
ATOM    196  CA  ASP A  13       0.473 -13.618  -8.243  1.00  0.00           C  
ATOM    197  C   ASP A  13       0.724 -12.459  -9.201  1.00  0.00           C  
ATOM    198  O   ASP A  13       1.487 -12.584 -10.159  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -0.674 -14.491  -8.758  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -0.769 -15.859  -8.097  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       0.165 -16.244  -7.435  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -1.828 -16.439  -8.128  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.777 -13.206  -6.632  1.00  0.00           H  
ATOM    204  HA  ASP A  13       1.386 -14.229  -8.192  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -1.623 -13.956  -8.604  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -0.555 -14.629  -9.843  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.076 -11.329  -8.937  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.227 -10.145  -9.777  1.00  0.00           C  
ATOM    209  C   LYS A  14       1.189  -9.147  -9.142  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.652  -8.216  -9.798  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.130  -9.486 -10.025  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.116 -10.348 -10.801  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -3.436  -9.622 -11.016  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -4.415 -10.475 -11.811  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -5.695  -9.761 -12.065  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.547 -11.210  -8.163  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.646 -10.464 -10.743  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.578  -9.221  -9.056  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -0.972  -8.546 -10.574  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -1.682 -10.620 -11.774  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -2.295 -11.286 -10.255  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -3.878  -9.364 -10.042  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -3.255  -8.676 -11.548  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -3.958 -10.759 -12.770  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.618 -11.407 -11.263  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -5.514  -8.926 -12.585  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -6.309 -10.352 -12.588  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -6.124  -9.524 -11.193  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.488  -9.350  -7.863  1.00  0.00           N  
ATOM    230  CA  GLY A  15       2.327  -8.414  -7.139  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.627  -7.097  -6.865  1.00  0.00           C  
ATOM    232  O   GLY A  15       2.240  -6.032  -6.936  1.00  0.00           O  
ATOM    233  H   GLY A  15       1.170 -10.131  -7.326  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.636  -8.866  -6.185  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.243  -8.225  -7.718  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.337  -7.171  -6.552  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.516  -5.987  -6.545  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.667  -6.153  -5.559  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.219  -7.242  -5.408  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -1.058  -5.709  -7.948  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -1.922  -4.484  -8.032  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -1.356  -3.222  -8.131  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -3.305  -4.590  -8.010  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -2.151  -2.095  -8.208  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -4.103  -3.465  -8.087  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -3.524  -2.216  -8.186  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.131  -8.020  -6.305  1.00  0.00           H  
ATOM    248  HA  PHE A  16       0.094  -5.129  -6.225  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -0.212  -5.598  -8.642  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -1.639  -6.580  -8.286  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -0.261  -3.117  -8.148  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.772  -5.583  -7.930  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -1.688  -1.100  -8.287  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -5.198  -3.564  -8.069  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -4.157  -1.319  -8.247  1.00  0.00           H  
ATOM    256  N   GLY A  17      -2.026  -5.062  -4.887  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -3.080  -5.117  -3.891  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.681  -3.755  -3.609  1.00  0.00           C  
ATOM    259  O   GLY A  17      -3.276  -2.754  -4.201  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.614  -4.160  -5.013  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.871  -5.799  -4.236  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -2.677  -5.537  -2.958  1.00  0.00           H  
ATOM    263  N   PHE A  18      -4.653  -3.715  -2.703  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -5.420  -2.500  -2.458  1.00  0.00           C  
ATOM    265  C   PHE A  18      -5.525  -2.214  -0.962  1.00  0.00           C  
ATOM    266  O   PHE A  18      -5.802  -3.111  -0.167  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.815  -2.614  -3.073  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -7.755  -1.520  -2.654  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -7.553  -0.213  -3.073  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -8.842  -1.794  -1.837  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -8.418   0.794  -2.687  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -9.707  -0.789  -1.450  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -9.494   0.507  -1.876  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.922  -4.495  -2.138  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.891  -1.662  -2.934  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.724  -2.606  -4.169  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -7.250  -3.585  -2.794  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -6.695   0.025  -3.719  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -9.017  -2.824  -1.493  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -8.247   1.826  -3.028  1.00  0.00           H  
ATOM    281  HE2 PHE A  18     -10.565  -1.021  -0.803  1.00  0.00           H  
ATOM    282  HZ  PHE A  18     -10.182   1.308  -1.569  1.00  0.00           H  
ATOM    283  N   ILE A  19      -5.300  -0.959  -0.588  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -5.214  -0.585   0.818  1.00  0.00           C  
ATOM    285  C   ILE A  19      -6.099   0.618   1.123  1.00  0.00           C  
ATOM    286  O   ILE A  19      -6.183   1.557   0.332  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.765  -0.264   1.229  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -2.878  -1.501   1.068  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.720   0.244   2.662  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -1.404  -1.223   1.253  1.00  0.00           C  
ATOM    291  H   ILE A  19      -5.176  -0.199  -1.226  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -5.566  -1.450   1.399  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -3.380   0.527   0.568  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -3.192  -2.263   1.796  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -3.038  -1.928   0.067  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.679   0.468   2.940  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -4.327   1.158   2.747  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -4.121  -0.526   3.337  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -1.229  -0.826   2.264  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -0.835  -2.156   1.123  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -1.073  -0.485   0.507  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.758   0.584   2.276  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.607   1.689   2.704  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.929   2.502   3.803  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.544   1.962   4.840  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.961   1.168   3.192  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.809   0.512   2.110  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -11.130   0.010   2.672  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.983  -0.635   1.590  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.286  -1.117   2.121  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.721  -0.182   2.918  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.772   2.346   1.838  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.791   0.440   3.999  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -9.527   2.005   3.627  1.00  0.00           H  
ATOM    315  HG2 LYS A  20     -10.002   1.235   1.303  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.255  -0.327   1.665  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.937  -0.719   3.473  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -11.680   0.848   3.125  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -12.163   0.092   0.784  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.434  -1.479   1.146  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -13.797  -0.346   2.503  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.815  -1.533   1.381  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.124  -1.796   2.837  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.786   3.801   3.569  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.120   4.682   4.520  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.062   5.061   5.660  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.234   5.358   5.436  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.606   5.942   3.820  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.724   6.830   4.689  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -4.614   6.558   5.861  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -4.047   7.671   4.149  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.116   4.259   2.744  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.262   4.139   4.942  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -5.038   5.644   2.926  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -6.468   6.530   3.472  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.539   5.046   6.883  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -7.289   5.519   8.040  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.711   6.974   7.857  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.600   7.465   8.552  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -6.460   5.365   9.317  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -6.256   3.924   9.765  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -5.368   3.849  10.975  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -4.873   4.869  11.390  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -5.275   2.791  11.553  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.618   4.718   7.093  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -8.196   4.904   8.132  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -5.476   5.830   9.159  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -6.952   5.922  10.128  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -7.230   3.467   9.993  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -5.812   3.342   8.944  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.065   7.657   6.918  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.415   9.038   6.602  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.602   9.093   5.645  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.075  10.173   5.290  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -6.232   9.792   6.021  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.104   9.992   6.994  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.270  10.617   8.048  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -3.940   9.535   6.610  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.313   7.286   6.374  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.701   9.529   7.544  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -5.855   9.245   5.144  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -6.575  10.774   5.664  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -3.859   9.035   5.748  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.131   9.686   7.179  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.078   7.923   5.232  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.278   7.856   4.418  1.00  0.00           C  
ATOM    367  C   GLY A  24      -9.972   7.836   2.934  1.00  0.00           C  
ATOM    368  O   GLY A  24     -10.879   7.739   2.107  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.663   7.038   5.442  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.848   6.953   4.684  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -10.920   8.720   4.645  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.690   7.927   2.595  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.262   7.876   1.202  1.00  0.00           C  
ATOM    374  C   ASP A  25      -8.017   6.436   0.761  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.239   5.711   1.380  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -6.999   8.714   0.995  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -7.225  10.218   1.059  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -8.356  10.634   0.981  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -6.288  10.928   1.341  1.00  0.00           O  
ATOM    380  H   ASP A  25      -7.945   8.034   3.253  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.069   8.296   0.584  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.259   8.434   1.759  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -6.563   8.462   0.017  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.689   6.028  -0.310  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -8.561   4.668  -0.820  1.00  0.00           C  
ATOM    386  C   ASN A  26      -7.604   4.618  -2.005  1.00  0.00           C  
ATOM    387  O   ASN A  26      -7.801   5.309  -3.006  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -9.911   4.090  -1.207  1.00  0.00           C  
ATOM    389  CG  ASN A  26     -10.839   3.886  -0.042  1.00  0.00           C  
ATOM    390  OD1 ASN A  26     -10.403   3.698   1.099  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -12.113   3.840  -0.337  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.315   6.608  -0.831  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -8.147   4.051  -0.009  1.00  0.00           H  
ATOM    394  HB2 ASN A  26     -10.392   4.761  -1.934  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -9.755   3.126  -1.713  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -12.415   4.000  -1.277  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -12.785   3.645   0.378  1.00  0.00           H  
ATOM    398  N   ARG A  27      -6.566   3.797  -1.886  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -5.456   3.826  -2.833  1.00  0.00           C  
ATOM    400  C   ARG A  27      -5.004   2.411  -3.183  1.00  0.00           C  
ATOM    401  O   ARG A  27      -5.098   1.498  -2.363  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -4.297   4.677  -2.336  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -4.631   6.144  -2.114  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -4.920   6.901  -3.360  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -5.134   8.326  -3.163  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -6.326   8.889  -2.881  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -7.416   8.159  -2.801  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -6.373  10.199  -2.713  1.00  0.00           N  
ATOM    409  H   ARG A  27      -6.472   3.117  -1.159  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -5.823   4.304  -3.753  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.928   4.253  -1.391  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -3.473   4.609  -3.062  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -5.503   6.212  -1.447  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -3.789   6.625  -1.594  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -4.084   6.762  -4.061  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -5.814   6.471  -3.836  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -4.341   8.931  -3.242  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -7.368   7.171  -2.950  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -8.293   8.591  -2.591  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -5.539  10.744  -2.796  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -7.243  10.645  -2.503  1.00  0.00           H  
ATOM    422  N   TYR A  28      -4.516   2.237  -4.406  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -3.928   0.969  -4.821  1.00  0.00           C  
ATOM    424  C   TYR A  28      -2.405   1.019  -4.733  1.00  0.00           C  
ATOM    425  O   TYR A  28      -1.787   2.040  -5.035  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -4.363   0.618  -6.246  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -5.828   0.263  -6.370  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.258  -1.047  -6.216  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -6.778   1.237  -6.642  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -7.594  -1.377  -6.327  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -8.117   0.918  -6.755  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -8.521  -0.391  -6.598  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -9.854  -0.716  -6.711  1.00  0.00           O  
ATOM    434  H   TYR A  28      -4.516   2.944  -5.113  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -4.289   0.187  -4.137  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.146   1.471  -6.906  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.759  -0.228  -6.605  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -5.522  -1.836  -6.002  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -6.459   2.282  -6.770  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -7.918  -2.421  -6.200  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -8.857   1.703  -6.969  1.00  0.00           H  
ATOM    442  HH  TYR A  28     -10.383   0.110  -6.906  1.00  0.00           H  
ATOM    443  N   PHE A  29      -1.807  -0.092  -4.317  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -0.365  -0.148  -4.100  1.00  0.00           C  
ATOM    445  C   PHE A  29       0.238  -1.379  -4.772  1.00  0.00           C  
ATOM    446  O   PHE A  29      -0.391  -2.436  -4.833  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -0.050  -0.155  -2.603  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -0.424   1.119  -1.899  1.00  0.00           C  
ATOM    449  CD1 PHE A  29       0.481   2.165  -1.797  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -1.683   1.273  -1.338  1.00  0.00           C  
ATOM    451  CE1 PHE A  29       0.139   3.336  -1.150  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -2.028   2.445  -0.690  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -1.118   3.475  -0.596  1.00  0.00           C  
ATOM    454  H   PHE A  29      -2.288  -0.948  -4.127  1.00  0.00           H  
ATOM    455  HA  PHE A  29       0.084   0.748  -4.552  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -0.581  -0.994  -2.130  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       1.026  -0.337  -2.465  1.00  0.00           H  
ATOM    458  HD1 PHE A  29       1.484   2.060  -2.237  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -2.415   0.455  -1.409  1.00  0.00           H  
ATOM    460  HE1 PHE A  29       0.867   4.157  -1.076  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -3.030   2.555  -0.249  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -1.392   4.407  -0.080  1.00  0.00           H  
ATOM    463  N   HIS A  30       1.460  -1.231  -5.275  1.00  0.00           N  
ATOM    464  CA  HIS A  30       2.169  -2.343  -5.895  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.366  -2.764  -5.047  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.020  -1.931  -4.421  1.00  0.00           O  
ATOM    467  CB  HIS A  30       2.631  -1.974  -7.309  1.00  0.00           C  
ATOM    468  CG  HIS A  30       2.979  -3.157  -8.157  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       4.150  -3.868  -7.997  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.311  -3.753  -9.173  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       4.186  -4.852  -8.880  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       3.083  -4.803  -9.604  1.00  0.00           N  
ATOM    473  H   HIS A  30       1.968  -0.370  -5.265  1.00  0.00           H  
ATOM    474  HA  HIS A  30       1.471  -3.191  -5.963  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       1.836  -1.399  -7.806  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       3.508  -1.315  -7.238  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       1.333  -3.452  -9.577  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       4.997  -5.586  -8.992  1.00  0.00           H  
ATOM    479  N   VAL A  31       3.645  -4.064  -5.031  1.00  0.00           N  
ATOM    480  CA  VAL A  31       4.652  -4.618  -4.134  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.023  -4.006  -4.402  1.00  0.00           C  
ATOM    482  O   VAL A  31       6.895  -4.011  -3.534  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.748  -6.150  -4.270  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.410  -6.797  -3.946  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.198  -6.534  -5.671  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.197  -4.739  -5.617  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.337  -4.370  -3.110  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.496  -6.516  -3.552  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.496  -7.889  -4.048  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.121  -6.547  -2.914  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.644  -6.424  -4.641  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.186  -6.095  -5.872  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.261  -7.629  -5.749  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.473  -6.155  -6.406  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.205  -3.479  -5.608  1.00  0.00           N  
ATOM    496  CA  ILE A  32       7.460  -2.840  -5.980  1.00  0.00           C  
ATOM    497  C   ILE A  32       7.732  -1.616  -5.114  1.00  0.00           C  
ATOM    498  O   ILE A  32       8.884  -1.279  -4.839  1.00  0.00           O  
ATOM    499  CB  ILE A  32       7.462  -2.421  -7.461  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.565  -3.654  -8.365  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.606  -1.458  -7.740  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.306  -3.362  -9.826  1.00  0.00           C  
ATOM    503  H   ILE A  32       5.513  -3.482  -6.330  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.255  -3.583  -5.818  1.00  0.00           H  
ATOM    505  HB  ILE A  32       6.514  -1.907  -7.680  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       8.569  -4.091  -8.260  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       6.847  -4.412  -8.019  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.592  -1.169  -8.801  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       8.491  -0.560  -7.115  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       9.563  -1.947  -7.506  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       8.040  -2.628 -10.190  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.398  -4.291 -10.408  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       6.291  -2.954  -9.945  1.00  0.00           H  
ATOM    514  N   LYS A  33       6.664  -0.954  -4.681  1.00  0.00           N  
ATOM    515  CA  LYS A  33       6.787   0.257  -3.880  1.00  0.00           C  
ATOM    516  C   LYS A  33       6.814  -0.074  -2.392  1.00  0.00           C  
ATOM    517  O   LYS A  33       6.787   0.820  -1.546  1.00  0.00           O  
ATOM    518  CB  LYS A  33       5.639   1.222  -4.186  1.00  0.00           C  
ATOM    519  CG  LYS A  33       5.548   1.648  -5.646  1.00  0.00           C  
ATOM    520  CD  LYS A  33       6.824   2.338  -6.102  1.00  0.00           C  
ATOM    521  CE  LYS A  33       6.717   2.804  -7.546  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       7.961   3.476  -8.008  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.722  -1.231  -4.868  1.00  0.00           H  
ATOM    524  HA  LYS A  33       7.738   0.743  -4.144  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       4.690   0.748  -3.895  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       5.754   2.120  -3.561  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       5.360   0.766  -6.276  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       4.693   2.327  -5.779  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       7.030   3.200  -5.451  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       7.674   1.647  -5.999  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       6.505   1.941  -8.194  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       5.868   3.497  -7.645  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       8.729   2.839  -7.942  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       7.850   3.766  -8.959  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       8.141   4.275  -7.435  1.00  0.00           H  
ATOM    536  N   VAL A  34       6.869  -1.365  -2.078  1.00  0.00           N  
ATOM    537  CA  VAL A  34       6.892  -1.815  -0.692  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.309  -2.168  -0.252  1.00  0.00           C  
ATOM    539  O   VAL A  34       8.963  -3.018  -0.857  1.00  0.00           O  
ATOM    540  CB  VAL A  34       5.978  -3.035  -0.477  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       5.981  -3.452   0.986  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.562  -2.728  -0.940  1.00  0.00           C  
ATOM    543  H   VAL A  34       6.898  -2.103  -2.752  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.519  -0.980  -0.081  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.367  -3.871  -1.078  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.324  -4.324   1.121  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.005  -3.715   1.291  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.617  -2.619   1.606  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.573  -2.474  -2.010  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       3.924  -3.609  -0.779  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.164  -1.878  -0.366  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.778  -1.510   0.803  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.140  -1.708   1.282  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.315  -3.101   1.877  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.353  -3.737   1.695  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.497  -0.643   2.310  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.246  -0.849   1.331  1.00  0.00           H  
ATOM    558  HA  ALA A  35      10.822  -1.617   0.424  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.804  -0.708   3.162  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.526  -0.804   2.663  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.419   0.353   1.849  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.296  -3.568   2.590  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.264  -4.945   3.067  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.979  -5.912   1.922  1.00  0.00           C  
ATOM    565  O   ASN A  36       8.375  -5.555   0.910  1.00  0.00           O  
ATOM    566  CB  ASN A  36       8.244  -5.126   4.177  1.00  0.00           C  
ATOM    567  CG  ASN A  36       8.646  -4.488   5.478  1.00  0.00           C  
ATOM    568  OD1 ASN A  36       9.804  -4.102   5.671  1.00  0.00           O  
ATOM    569  ND2 ASN A  36       7.717  -4.452   6.399  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.497  -3.024   2.845  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.258  -5.173   3.479  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       7.283  -4.701   3.852  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       8.081  -6.201   4.341  1.00  0.00           H  
ATOM    574 HD21 ASN A  36       6.794  -4.777   6.191  1.00  0.00           H  
ATOM    575 HD22 ASN A  36       7.930  -4.100   7.310  1.00  0.00           H  
ATOM    576  N   PRO A  37       9.422  -7.168   2.083  1.00  0.00           N  
ATOM    577  CA  PRO A  37       9.385  -8.165   1.008  1.00  0.00           C  
ATOM    578  C   PRO A  37       7.990  -8.324   0.412  1.00  0.00           C  
ATOM    579  O   PRO A  37       6.994  -8.339   1.136  1.00  0.00           O  
ATOM    580  CB  PRO A  37       9.864  -9.454   1.683  1.00  0.00           C  
ATOM    581  CG  PRO A  37      10.807  -8.991   2.740  1.00  0.00           C  
ATOM    582  CD  PRO A  37      10.226  -7.701   3.255  1.00  0.00           C  
ATOM    583  HA  PRO A  37      10.014  -7.875   0.154  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       9.023 -10.017   2.114  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      10.363 -10.121   0.965  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      10.897  -9.735   3.545  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      11.816  -8.836   2.331  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.590  -7.869   4.137  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      11.015  -6.996   3.557  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.926  -8.441  -0.909  1.00  0.00           N  
ATOM    591  CA  ASP A  38       6.660  -8.671  -1.596  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.025  -9.981  -1.141  1.00  0.00           C  
ATOM    593  O   ASP A  38       4.883 -10.284  -1.487  1.00  0.00           O  
ATOM    594  CB  ASP A  38       6.864  -8.682  -3.113  1.00  0.00           C  
ATOM    595  CG  ASP A  38       7.775  -9.794  -3.616  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       8.195 -10.599  -2.819  1.00  0.00           O  
ATOM    597  OD2 ASP A  38       7.916  -9.925  -4.809  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.720  -8.382  -1.514  1.00  0.00           H  
ATOM    599  HA  ASP A  38       5.979  -7.846  -1.338  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       5.883  -8.778  -3.602  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       7.283  -7.713  -3.422  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.774 -10.757  -0.364  1.00  0.00           N  
ATOM    603  CA  LEU A  39       6.272 -12.020   0.169  1.00  0.00           C  
ATOM    604  C   LEU A  39       5.492 -11.793   1.460  1.00  0.00           C  
ATOM    605  O   LEU A  39       4.939 -12.733   2.035  1.00  0.00           O  
ATOM    606  CB  LEU A  39       7.432 -12.994   0.407  1.00  0.00           C  
ATOM    607  CG  LEU A  39       8.212 -13.400  -0.849  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       9.404 -14.266  -0.466  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       7.290 -14.144  -1.804  1.00  0.00           C  
ATOM    610  H   LEU A  39       7.712 -10.538  -0.094  1.00  0.00           H  
ATOM    611  HA  LEU A  39       5.587 -12.460  -0.571  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       8.132 -12.537   1.122  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       7.035 -13.903   0.882  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.589 -12.498  -1.353  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       9.957 -14.552  -1.373  1.00  0.00           H  
ATOM    616 HD12 LEU A  39      10.068 -13.701   0.205  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       9.050 -15.172   0.048  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       6.452 -13.491  -2.089  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       7.851 -14.434  -2.704  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       6.899 -15.045  -1.309  1.00  0.00           H  
ATOM    621  N   ILE A  40       5.450 -10.544   1.908  1.00  0.00           N  
ATOM    622  CA  ILE A  40       4.847 -10.215   3.195  1.00  0.00           C  
ATOM    623  C   ILE A  40       3.488  -9.550   3.011  1.00  0.00           C  
ATOM    624  O   ILE A  40       3.396  -8.429   2.513  1.00  0.00           O  
ATOM    625  CB  ILE A  40       5.755  -9.287   4.024  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       7.133  -9.925   4.218  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       5.113  -8.977   5.367  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       7.095 -11.255   4.935  1.00  0.00           C  
ATOM    629  H   ILE A  40       5.818  -9.759   1.410  1.00  0.00           H  
ATOM    630  HA  ILE A  40       4.717 -11.163   3.737  1.00  0.00           H  
ATOM    631  HB  ILE A  40       5.884  -8.342   3.477  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       7.604 -10.063   3.234  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       7.771  -9.231   4.785  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       5.773  -8.314   5.945  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       4.145  -8.479   5.205  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       4.955  -9.913   5.923  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       6.485 -11.966   4.358  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       8.118 -11.647   5.035  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       6.654 -11.121   5.934  1.00  0.00           H  
ATOM    640  N   LYS A  41       2.435 -10.247   3.420  1.00  0.00           N  
ATOM    641  CA  LYS A  41       1.101  -9.658   3.478  1.00  0.00           C  
ATOM    642  C   LYS A  41       0.491  -9.829   4.866  1.00  0.00           C  
ATOM    643  O   LYS A  41       0.625 -10.883   5.489  1.00  0.00           O  
ATOM    644  CB  LYS A  41       0.191 -10.285   2.420  1.00  0.00           C  
ATOM    645  CG  LYS A  41      -0.150 -11.748   2.670  1.00  0.00           C  
ATOM    646  CD  LYS A  41      -1.106 -12.282   1.614  1.00  0.00           C  
ATOM    647  CE  LYS A  41      -1.485 -13.730   1.891  1.00  0.00           C  
ATOM    648  NZ  LYS A  41      -2.395 -14.276   0.848  1.00  0.00           N  
ATOM    649  H   LYS A  41       2.477 -11.203   3.711  1.00  0.00           H  
ATOM    650  HA  LYS A  41       1.195  -8.582   3.271  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.744  -9.707   2.369  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       0.677 -10.197   1.437  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       0.772 -12.347   2.669  1.00  0.00           H  
ATOM    654  HG3 LYS A  41      -0.603 -11.856   3.666  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -2.014 -11.661   1.590  1.00  0.00           H  
ATOM    656  HD3 LYS A  41      -0.639 -12.206   0.621  1.00  0.00           H  
ATOM    657  HE2 LYS A  41      -0.574 -14.344   1.940  1.00  0.00           H  
ATOM    658  HE3 LYS A  41      -1.972 -13.799   2.875  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41      -1.943 -14.236  -0.043  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41      -2.620 -15.226   1.065  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41      -3.234 -13.733   0.820  1.00  0.00           H  
ATOM    662  N   LYS A  42      -0.181  -8.788   5.343  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -0.913  -8.861   6.603  1.00  0.00           C  
ATOM    664  C   LYS A  42      -1.852  -7.669   6.756  1.00  0.00           C  
ATOM    665  O   LYS A  42      -1.469  -6.527   6.494  1.00  0.00           O  
ATOM    666  CB  LYS A  42       0.057  -8.926   7.785  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -0.611  -9.153   9.134  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -1.204 -10.551   9.229  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -1.876 -10.777  10.577  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -2.482 -12.133  10.675  1.00  0.00           N  
ATOM    671  H   LYS A  42      -0.234  -7.900   4.886  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -1.518  -9.780   6.592  1.00  0.00           H  
ATOM    673  HB2 LYS A  42       0.780  -9.736   7.606  1.00  0.00           H  
ATOM    674  HB3 LYS A  42       0.629  -7.987   7.826  1.00  0.00           H  
ATOM    675  HG2 LYS A  42       0.125  -9.009   9.939  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -1.403  -8.405   9.284  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -1.937 -10.696   8.422  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -0.411 -11.299   9.082  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -1.137 -10.647  11.381  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -2.655 -10.016  10.730  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -1.770 -12.826  10.560  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -2.912 -12.243  11.571  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -3.172 -12.243   9.959  1.00  0.00           H  
ATOM    684  N   ASP A  43      -3.079  -7.939   7.184  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -4.151  -6.953   7.107  1.00  0.00           C  
ATOM    686  C   ASP A  43      -4.220  -6.123   8.385  1.00  0.00           C  
ATOM    687  O   ASP A  43      -5.025  -5.200   8.494  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -5.495  -7.638   6.847  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -5.950  -8.571   7.961  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -5.224  -8.725   8.915  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -7.079  -8.998   7.927  1.00  0.00           O  
ATOM    692  H   ASP A  43      -3.352  -8.816   7.580  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -3.932  -6.278   6.267  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -6.263  -6.866   6.695  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -5.426  -8.211   5.911  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.370  -6.461   9.349  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -3.523  -5.961  10.710  1.00  0.00           C  
ATOM    698  C   ALA A  44      -2.817  -4.621  10.886  1.00  0.00           C  
ATOM    699  O   ALA A  44      -2.892  -4.004  11.946  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -2.987  -6.978  11.707  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.585  -7.066   9.216  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -4.595  -5.807  10.900  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -1.920  -7.160  11.508  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -3.108  -6.589  12.729  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -3.544  -7.921  11.605  1.00  0.00           H  
ATOM    706  N   ALA A  45      -2.130  -4.178   9.836  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -1.319  -2.969   9.911  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.530  -2.757   8.623  1.00  0.00           C  
ATOM    709  O   ALA A  45       0.196  -3.643   8.176  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.377  -3.039  11.104  1.00  0.00           C  
ATOM    711  H   ALA A  45      -2.120  -4.629   8.944  1.00  0.00           H  
ATOM    712  HA  ALA A  45      -1.995  -2.111  10.041  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       0.286  -3.910  10.998  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       0.228  -2.121  11.148  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -0.963  -3.136  12.030  1.00  0.00           H  
ATOM    716  N   VAL A  46      -0.680  -1.576   8.031  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.242  -1.115   7.001  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.584   0.358   7.189  1.00  0.00           C  
ATOM    719  O   VAL A  46      -0.253   1.152   7.620  1.00  0.00           O  
ATOM    720  CB  VAL A  46      -0.337  -1.323   5.589  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       0.618  -0.782   4.536  1.00  0.00           C  
ATOM    722  CG2 VAL A  46      -0.620  -2.796   5.341  1.00  0.00           C  
ATOM    723  H   VAL A  46      -1.417  -0.934   8.243  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.157  -1.716   7.102  1.00  0.00           H  
ATOM    725  HB  VAL A  46      -1.285  -0.769   5.518  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       0.189  -0.939   3.536  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       0.776   0.294   4.702  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       1.581  -1.309   4.608  1.00  0.00           H  
ATOM    729 HG21 VAL A  46      -1.347  -3.160   6.082  1.00  0.00           H  
ATOM    730 HG22 VAL A  46      -1.032  -2.925   4.329  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       0.314  -3.370   5.432  1.00  0.00           H  
ATOM    732  N   THR A  47       1.822   0.721   6.861  1.00  0.00           N  
ATOM    733  CA  THR A  47       2.224   2.120   6.828  1.00  0.00           C  
ATOM    734  C   THR A  47       2.761   2.505   5.454  1.00  0.00           C  
ATOM    735  O   THR A  47       3.491   1.739   4.824  1.00  0.00           O  
ATOM    736  CB  THR A  47       3.296   2.425   7.891  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.797   2.078   9.190  1.00  0.00           O  
ATOM    738  CG2 THR A  47       3.663   3.900   7.870  1.00  0.00           C  
ATOM    739  H   THR A  47       2.548   0.077   6.620  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.325   2.714   7.047  1.00  0.00           H  
ATOM    741  HB  THR A  47       4.194   1.831   7.665  1.00  0.00           H  
ATOM    742  HG1 THR A  47       2.055   2.700   9.440  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.768   4.504   8.082  1.00  0.00           H  
ATOM    744 HG22 THR A  47       4.429   4.099   8.634  1.00  0.00           H  
ATOM    745 HG23 THR A  47       4.058   4.166   6.878  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.396   3.697   4.995  1.00  0.00           N  
ATOM    747  CA  PHE A  48       2.715   4.123   3.635  1.00  0.00           C  
ATOM    748  C   PHE A  48       2.695   5.645   3.525  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.252   6.338   4.440  1.00  0.00           O  
ATOM    750  CB  PHE A  48       1.733   3.508   2.636  1.00  0.00           C  
ATOM    751  CG  PHE A  48       0.291   3.758   2.972  1.00  0.00           C  
ATOM    752  CD1 PHE A  48      -0.353   4.901   2.518  1.00  0.00           C  
ATOM    753  CD2 PHE A  48      -0.425   2.854   3.740  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -1.681   5.132   2.825  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -1.752   3.082   4.048  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -2.381   4.223   3.590  1.00  0.00           C  
ATOM    757  H   PHE A  48       1.890   4.372   5.532  1.00  0.00           H  
ATOM    758  HA  PHE A  48       3.729   3.770   3.396  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       1.942   3.912   1.635  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       1.906   2.423   2.587  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.199   5.631   1.908  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       0.070   1.943   4.109  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -2.180   6.042   2.459  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -2.308   2.355   4.658  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -3.438   4.406   3.835  1.00  0.00           H  
ATOM    766  N   GLU A  49       3.178   6.155   2.396  1.00  0.00           N  
ATOM    767  CA  GLU A  49       3.141   7.589   2.130  1.00  0.00           C  
ATOM    768  C   GLU A  49       1.885   7.965   1.348  1.00  0.00           C  
ATOM    769  O   GLU A  49       1.333   7.166   0.591  1.00  0.00           O  
ATOM    770  CB  GLU A  49       4.391   8.025   1.364  1.00  0.00           C  
ATOM    771  CG  GLU A  49       5.703   7.702   2.064  1.00  0.00           C  
ATOM    772  CD  GLU A  49       5.941   8.620   3.231  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       5.212   9.572   3.371  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       6.779   8.309   4.044  1.00  0.00           O  
ATOM    775  H   GLU A  49       3.590   5.609   1.667  1.00  0.00           H  
ATOM    776  HA  GLU A  49       3.118   8.114   3.096  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       4.388   7.541   0.376  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       4.340   9.110   1.191  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       5.688   6.659   2.412  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       6.534   7.791   1.349  1.00  0.00           H  
ATOM    781  N   PRO A  50       1.423   9.210   1.535  1.00  0.00           N  
ATOM    782  CA  PRO A  50       0.287   9.753   0.787  1.00  0.00           C  
ATOM    783  C   PRO A  50       0.560   9.824  -0.712  1.00  0.00           C  
ATOM    784  O   PRO A  50       1.652  10.205  -1.138  1.00  0.00           O  
ATOM    785  CB  PRO A  50       0.075  11.144   1.393  1.00  0.00           C  
ATOM    786  CG  PRO A  50       1.399  11.496   1.982  1.00  0.00           C  
ATOM    787  CD  PRO A  50       1.971  10.198   2.484  1.00  0.00           C  
ATOM    788  HA  PRO A  50      -0.605   9.115   0.871  1.00  0.00           H  
ATOM    789  HB2 PRO A  50      -0.230  11.873   0.628  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -0.714  11.132   2.159  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       2.058  11.955   1.230  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       1.288  12.223   2.800  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       3.071  10.206   2.475  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       1.659   9.987   3.518  1.00  0.00           H  
ATOM    795  N   THR A  51      -0.437   9.455  -1.509  1.00  0.00           N  
ATOM    796  CA  THR A  51      -0.246   9.289  -2.946  1.00  0.00           C  
ATOM    797  C   THR A  51      -1.577   9.351  -3.687  1.00  0.00           C  
ATOM    798  O   THR A  51      -2.643   9.367  -3.070  1.00  0.00           O  
ATOM    799  CB  THR A  51       0.452   7.957  -3.273  1.00  0.00           C  
ATOM    800  OG1 THR A  51       0.797   7.924  -4.664  1.00  0.00           O  
ATOM    801  CG2 THR A  51      -0.461   6.783  -2.954  1.00  0.00           C  
ATOM    802  H   THR A  51      -1.367   9.269  -1.191  1.00  0.00           H  
ATOM    803  HA  THR A  51       0.396  10.118  -3.280  1.00  0.00           H  
ATOM    804  HB  THR A  51       1.362   7.878  -2.660  1.00  0.00           H  
ATOM    805  HG1 THR A  51       0.784   6.978  -4.989  1.00  0.00           H  
ATOM    806 HG21 THR A  51      -1.381   6.860  -3.553  1.00  0.00           H  
ATOM    807 HG22 THR A  51       0.054   5.841  -3.194  1.00  0.00           H  
ATOM    808 HG23 THR A  51      -0.718   6.798  -1.885  1.00  0.00           H  
ATOM    809  N   THR A  52      -1.509   9.386  -5.014  1.00  0.00           N  
ATOM    810  CA  THR A  52      -2.673   9.114  -5.847  1.00  0.00           C  
ATOM    811  C   THR A  52      -2.321   8.179  -6.997  1.00  0.00           C  
ATOM    812  O   THR A  52      -1.161   7.809  -7.175  1.00  0.00           O  
ATOM    813  CB  THR A  52      -3.276  10.411  -6.419  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.374  10.976  -7.379  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -3.525  11.420  -5.308  1.00  0.00           C  
ATOM    816  H   THR A  52      -0.675   9.596  -5.525  1.00  0.00           H  
ATOM    817  HA  THR A  52      -3.419   8.630  -5.199  1.00  0.00           H  
ATOM    818  HB  THR A  52      -4.234  10.170  -6.902  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.534  11.961  -7.448  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -2.574  11.659  -4.809  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -3.955  12.338  -5.735  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -4.226  10.994  -4.575  1.00  0.00           H  
ATOM    823  N   ASN A  53      -3.329   7.799  -7.775  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -3.101   7.135  -9.053  1.00  0.00           C  
ATOM    825  C   ASN A  53      -1.888   7.727  -9.765  1.00  0.00           C  
ATOM    826  O   ASN A  53      -1.538   8.888  -9.555  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -4.325   7.211  -9.947  1.00  0.00           C  
ATOM    828  CG  ASN A  53      -5.467   6.350  -9.484  1.00  0.00           C  
ATOM    829  OD1 ASN A  53      -5.278   5.384  -8.734  1.00  0.00           O  
ATOM    830  ND2 ASN A  53      -6.637   6.642  -9.991  1.00  0.00           N  
ATOM    831  H   ASN A  53      -4.293   7.937  -7.547  1.00  0.00           H  
ATOM    832  HA  ASN A  53      -2.902   6.074  -8.840  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -4.664   8.256 -10.001  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -4.042   6.912 -10.967  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -6.738   7.434 -10.593  1.00  0.00           H  
ATOM    836 HD22 ASN A  53      -7.431   6.073  -9.777  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.251   6.921 -10.609  1.00  0.00           N  
ATOM    838  CA  ASN A  54       0.095   7.221 -11.082  1.00  0.00           C  
ATOM    839  C   ASN A  54       0.072   8.333 -12.123  1.00  0.00           C  
ATOM    840  O   ASN A  54       1.047   8.546 -12.845  1.00  0.00           O  
ATOM    841  CB  ASN A  54       0.774   5.985 -11.645  1.00  0.00           C  
ATOM    842  CG  ASN A  54       0.148   5.476 -12.914  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -0.838   6.033 -13.410  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       0.662   4.372 -13.393  1.00  0.00           N  
ATOM    845  H   ASN A  54      -1.638   6.073 -10.972  1.00  0.00           H  
ATOM    846  HA  ASN A  54       0.678   7.565 -10.215  1.00  0.00           H  
ATOM    847  HB2 ASN A  54       1.833   6.214 -11.835  1.00  0.00           H  
ATOM    848  HB3 ASN A  54       0.748   5.187 -10.888  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       1.461   3.961 -12.954  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       0.256   3.939 -14.198  1.00  0.00           H  
ATOM    851  N   LYS A  55      -1.051   9.042 -12.198  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -1.154  10.225 -13.046  1.00  0.00           C  
ATOM    853  C   LYS A  55      -0.761  11.482 -12.277  1.00  0.00           C  
ATOM    854  O   LYS A  55      -0.304  12.462 -12.863  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.573  10.366 -13.599  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -2.995   9.248 -14.542  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -4.402   9.473 -15.075  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -4.825   8.355 -16.015  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      -6.207   8.553 -16.530  1.00  0.00           N  
ATOM    860  H   LYS A  55      -1.885   8.822 -11.692  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -0.457  10.102 -13.888  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -3.279  10.405 -12.757  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -2.653  11.326 -14.130  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.288   9.188 -15.382  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -2.950   8.284 -14.014  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -5.109   9.535 -14.235  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -4.446  10.436 -15.604  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -4.123   8.303 -16.861  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -4.766   7.391 -15.488  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -6.256   9.417 -17.031  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55      -6.446   7.799 -17.142  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55      -6.849   8.576 -15.763  1.00  0.00           H  
ATOM    873  N   GLY A  56      -0.940  11.444 -10.960  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -0.443  12.514 -10.113  1.00  0.00           C  
ATOM    875  C   GLY A  56       0.658  12.049  -9.180  1.00  0.00           C  
ATOM    876  O   GLY A  56       1.797  11.844  -9.604  1.00  0.00           O  
ATOM    877  H   GLY A  56      -1.410  10.707 -10.474  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -0.064  13.331 -10.744  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -1.274  12.924  -9.520  1.00  0.00           H  
ATOM    880  N   LEU A  57       0.321  11.884  -7.905  1.00  0.00           N  
ATOM    881  CA  LEU A  57       1.325  11.679  -6.869  1.00  0.00           C  
ATOM    882  C   LEU A  57       1.861  10.251  -6.906  1.00  0.00           C  
ATOM    883  O   LEU A  57       1.185   9.335  -7.372  1.00  0.00           O  
ATOM    884  CB  LEU A  57       0.737  11.995  -5.488  1.00  0.00           C  
ATOM    885  CG  LEU A  57       0.314  13.455  -5.277  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -0.339  13.618  -3.913  1.00  0.00           C  
ATOM    887  CD2 LEU A  57       1.532  14.359  -5.403  1.00  0.00           C  
ATOM    888  H   LEU A  57      -0.622  11.888  -7.572  1.00  0.00           H  
ATOM    889  HA  LEU A  57       2.164  12.364  -7.061  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -0.138  11.349  -5.323  1.00  0.00           H  
ATOM    891  HB3 LEU A  57       1.481  11.731  -4.722  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -0.420  13.739  -6.045  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -0.638  14.667  -3.772  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -1.228  12.973  -3.852  1.00  0.00           H  
ATOM    895 HD13 LEU A  57       0.376  13.332  -3.127  1.00  0.00           H  
ATOM    896 HD21 LEU A  57       1.971  14.246  -6.405  1.00  0.00           H  
ATOM    897 HD22 LEU A  57       1.230  15.406  -5.252  1.00  0.00           H  
ATOM    898 HD23 LEU A  57       2.277  14.080  -4.643  1.00  0.00           H  
ATOM    899  N   SER A  58       3.080  10.069  -6.408  1.00  0.00           N  
ATOM    900  CA  SER A  58       3.702   8.750  -6.370  1.00  0.00           C  
ATOM    901  C   SER A  58       3.809   8.240  -4.936  1.00  0.00           C  
ATOM    902  O   SER A  58       3.799   9.021  -3.986  1.00  0.00           O  
ATOM    903  CB  SER A  58       5.071   8.799  -7.020  1.00  0.00           C  
ATOM    904  OG  SER A  58       5.951   9.644  -6.331  1.00  0.00           O  
ATOM    905  H   SER A  58       3.645  10.804  -6.033  1.00  0.00           H  
ATOM    906  HA  SER A  58       3.067   8.050  -6.934  1.00  0.00           H  
ATOM    907  HB2 SER A  58       5.494   7.784  -7.059  1.00  0.00           H  
ATOM    908  HB3 SER A  58       4.970   9.145  -8.059  1.00  0.00           H  
ATOM    909  HG  SER A  58       6.840   9.646  -6.790  1.00  0.00           H  
ATOM    910  N   ALA A  59       3.910   6.923  -4.790  1.00  0.00           N  
ATOM    911  CA  ALA A  59       4.004   6.307  -3.472  1.00  0.00           C  
ATOM    912  C   ALA A  59       5.307   5.528  -3.323  1.00  0.00           C  
ATOM    913  O   ALA A  59       5.798   4.930  -4.281  1.00  0.00           O  
ATOM    914  CB  ALA A  59       2.811   5.394  -3.230  1.00  0.00           C  
ATOM    915  H   ALA A  59       3.928   6.276  -5.552  1.00  0.00           H  
ATOM    916  HA  ALA A  59       3.997   7.108  -2.718  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       2.792   4.604  -3.995  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       2.895   4.937  -2.233  1.00  0.00           H  
ATOM    919  HB3 ALA A  59       1.882   5.981  -3.287  1.00  0.00           H  
ATOM    920  N   TYR A  60       5.863   5.541  -2.116  1.00  0.00           N  
ATOM    921  CA  TYR A  60       7.143   4.894  -1.858  1.00  0.00           C  
ATOM    922  C   TYR A  60       7.271   4.505  -0.388  1.00  0.00           C  
ATOM    923  O   TYR A  60       6.519   4.985   0.460  1.00  0.00           O  
ATOM    924  CB  TYR A  60       8.299   5.811  -2.262  1.00  0.00           C  
ATOM    925  CG  TYR A  60       8.361   7.102  -1.476  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       7.639   8.215  -1.880  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       9.143   7.205  -0.334  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       7.691   9.397  -1.165  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       9.203   8.381   0.387  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       8.475   9.477  -0.033  1.00  0.00           C  
ATOM    931  OH  TYR A  60       8.531  10.651   0.681  1.00  0.00           O  
ATOM    932  H   TYR A  60       5.455   5.984  -1.318  1.00  0.00           H  
ATOM    933  HA  TYR A  60       7.188   3.978  -2.465  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       9.247   5.268  -2.132  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       8.209   6.049  -3.332  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       7.015   8.156  -2.784  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       9.725   6.334   0.003  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       7.110  10.270  -1.497  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       9.827   8.445   1.291  1.00  0.00           H  
ATOM    940  HH  TYR A  60       9.140  10.536   1.466  1.00  0.00           H  
ATOM    941  N   ALA A  61       8.229   3.631  -0.094  1.00  0.00           N  
ATOM    942  CA  ALA A  61       8.519   3.249   1.282  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.264   2.744   1.986  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.941   3.182   3.090  1.00  0.00           O  
ATOM    945  CB  ALA A  61       9.116   4.424   2.041  1.00  0.00           C  
ATOM    946  H   ALA A  61       8.806   3.183  -0.778  1.00  0.00           H  
ATOM    947  HA  ALA A  61       9.252   2.429   1.263  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       8.402   5.260   2.044  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.330   4.122   3.077  1.00  0.00           H  
ATOM    950  HB3 ALA A  61      10.049   4.741   1.552  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.560   1.819   1.340  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.420   1.156   1.961  1.00  0.00           C  
ATOM    953  C   VAL A  62       5.864  -0.050   2.780  1.00  0.00           C  
ATOM    954  O   VAL A  62       6.721  -0.825   2.352  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.391   0.700   0.909  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.246  -0.050   1.575  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.860   1.894   0.131  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.755   1.518   0.406  1.00  0.00           H  
ATOM    959  HA  VAL A  62       4.947   1.893   2.627  1.00  0.00           H  
ATOM    960  HB  VAL A  62       4.892   0.020   0.205  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       2.522  -0.368   0.811  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       3.641  -0.935   2.096  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       2.747   0.610   2.300  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.693   2.399  -0.380  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       3.128   1.550  -0.614  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.375   2.597   0.824  1.00  0.00           H  
ATOM    967  N   LYS A  63       5.274  -0.208   3.960  1.00  0.00           N  
ATOM    968  CA  LYS A  63       5.700  -1.241   4.897  1.00  0.00           C  
ATOM    969  C   LYS A  63       4.508  -2.059   5.384  1.00  0.00           C  
ATOM    970  O   LYS A  63       3.554  -1.515   5.939  1.00  0.00           O  
ATOM    971  CB  LYS A  63       6.434  -0.619   6.086  1.00  0.00           C  
ATOM    972  CG  LYS A  63       7.748   0.063   5.727  1.00  0.00           C  
ATOM    973  CD  LYS A  63       8.428   0.635   6.962  1.00  0.00           C  
ATOM    974  CE  LYS A  63       9.714   1.364   6.597  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      10.396   1.922   7.796  1.00  0.00           N  
ATOM    976  H   LYS A  63       4.514   0.355   4.284  1.00  0.00           H  
ATOM    977  HA  LYS A  63       6.391  -1.915   4.369  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       5.772   0.117   6.566  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       6.634  -1.405   6.830  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       8.418  -0.660   5.238  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       7.560   0.869   5.002  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       7.743   1.328   7.473  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       8.652  -0.177   7.670  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      10.393   0.671   6.079  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.486   2.178   5.893  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      10.625   1.179   8.425  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.233   2.391   7.516  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63       9.788   2.571   8.254  1.00  0.00           H  
ATOM    989  N   VAL A  64       4.569  -3.370   5.171  1.00  0.00           N  
ATOM    990  CA  VAL A  64       3.548  -4.275   5.685  1.00  0.00           C  
ATOM    991  C   VAL A  64       4.109  -5.166   6.786  1.00  0.00           C  
ATOM    992  O   VAL A  64       5.221  -5.682   6.678  1.00  0.00           O  
ATOM    993  CB  VAL A  64       2.965  -5.162   4.567  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       1.918  -6.110   5.133  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       2.365  -4.302   3.466  1.00  0.00           C  
ATOM    996  H   VAL A  64       5.299  -3.819   4.657  1.00  0.00           H  
ATOM    997  HA  VAL A  64       2.745  -3.647   6.098  1.00  0.00           H  
ATOM    998  HB  VAL A  64       3.780  -5.761   4.135  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       1.513  -6.735   4.324  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       2.380  -6.754   5.896  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       1.104  -5.528   5.589  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       3.145  -3.655   3.039  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       1.954  -4.949   2.677  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       1.561  -3.679   3.884  1.00  0.00           H  
ATOM   1005  N   VAL A  65       3.331  -5.343   7.850  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       3.826  -5.988   9.060  1.00  0.00           C  
ATOM   1007  C   VAL A  65       4.037  -7.481   8.841  1.00  0.00           C  
ATOM   1008  O   VAL A  65       3.129  -8.211   8.440  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       2.862  -5.782  10.245  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       3.325  -6.584  11.452  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       2.757  -4.306  10.596  1.00  0.00           C  
ATOM   1012  H   VAL A  65       2.375  -5.054   7.897  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       4.791  -5.517   9.299  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       1.865  -6.141   9.949  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       2.627  -6.426  12.287  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       3.352  -7.653  11.194  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       4.332  -6.254  11.748  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       2.379  -3.748   9.727  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       2.066  -4.178  11.442  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       3.750  -3.923  10.873  1.00  0.00           H  
ATOM   1021  N   PRO A  66       5.264  -7.951   9.110  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       5.652  -9.342   8.861  1.00  0.00           C  
ATOM   1023  C   PRO A  66       5.119 -10.292   9.930  1.00  0.00           C  
ATOM   1024  O   PRO A  66       4.557  -9.858  10.937  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       7.183  -9.302   8.848  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       7.532  -8.164   9.745  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       6.458  -7.134   9.520  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       5.231  -9.727   7.920  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.612 -10.247   9.213  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       7.571  -9.145   7.831  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       7.561  -8.483  10.797  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       8.526  -7.759   9.504  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       6.257  -6.553  10.432  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       6.744  -6.415   8.738  1.00  0.00           H  
ATOM   1035  N   LEU A  67       5.299 -11.590   9.706  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       4.806 -12.602  10.632  1.00  0.00           C  
ATOM   1037  C   LEU A  67       5.933 -13.524  11.083  1.00  0.00           C  
ATOM   1038  O   LEU A  67       5.716 -14.708  11.337  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       3.678 -13.413   9.980  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       2.405 -12.620   9.660  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       1.447 -13.478   8.846  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       1.751 -12.162  10.956  1.00  0.00           C  
ATOM   1043  H   LEU A  67       5.774 -11.958   8.906  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       4.408 -12.091  11.521  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       4.058 -13.856   9.048  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       3.414 -14.246  10.648  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       2.665 -11.734   9.063  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       0.538 -12.901   8.622  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       1.932 -13.778   7.905  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       1.178 -14.376   9.422  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       2.450 -11.522  11.514  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       0.838 -11.593  10.726  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       1.492 -13.040  11.566  1.00  0.00           H  
ATOM   1054  N   GLU A  68       7.139 -12.972  11.182  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       8.315 -13.763  11.525  1.00  0.00           C  
ATOM   1056  C   GLU A  68       8.450 -14.968  10.600  1.00  0.00           C  
ATOM   1057  O   GLU A  68       8.731 -16.081  11.047  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       8.245 -14.222  12.983  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       8.230 -13.089  13.999  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       8.174 -13.616  15.405  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       8.140 -14.812  15.570  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       8.278 -12.831  16.318  1.00  0.00           O  
ATOM   1063  H   GLU A  68       7.323 -12.000  11.033  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       9.203 -13.126  11.396  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       7.340 -14.832  13.119  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       9.107 -14.873  13.191  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       9.130 -12.469  13.873  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       7.362 -12.439  13.814  1.00  0.00           H  
ATOM   1069  N   HIS A  69       8.250 -14.738   9.306  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       8.304 -15.813   8.321  1.00  0.00           C  
ATOM   1071  C   HIS A  69       8.579 -15.259   6.927  1.00  0.00           C  
ATOM   1072  O   HIS A  69       8.031 -14.227   6.538  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       6.999 -16.617   8.322  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       7.002 -17.769   7.366  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       7.724 -18.922   7.591  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       6.371 -17.945   6.181  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       7.537 -19.758   6.585  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       6.720 -19.189   5.717  1.00  0.00           N  
ATOM   1079  H   HIS A  69       8.053 -13.836   8.923  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       9.130 -16.484   8.599  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       6.813 -16.995   9.338  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       6.165 -15.946   8.071  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       5.704 -17.226   5.683  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       7.985 -20.758   6.487  1.00  0.00           H  
ATOM   1085  N   HIS A  70       9.431 -15.953   6.178  1.00  0.00           N  
ATOM   1086  CA  HIS A  70       9.748 -15.551   4.811  1.00  0.00           C  
ATOM   1087  C   HIS A  70      10.284 -16.734   4.008  1.00  0.00           C  
ATOM   1088  O   HIS A  70      10.541 -17.805   4.558  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      10.766 -14.406   4.804  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      12.115 -14.796   5.324  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      12.411 -14.832   6.671  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      13.246 -15.168   4.679  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      13.668 -15.210   6.831  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      14.196 -15.418   5.639  1.00  0.00           N  
ATOM   1095  H   HIS A  70       9.904 -16.778   6.487  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       8.819 -15.199   4.339  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      10.874 -14.030   3.776  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      10.375 -13.576   5.411  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      13.379 -15.254   3.590  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      14.186 -15.331   7.794  1.00  0.00           H  
ATOM   1101  N   HIS A  71      10.447 -16.532   2.705  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      10.992 -17.567   1.835  1.00  0.00           C  
ATOM   1103  C   HIS A  71      12.121 -17.013   0.970  1.00  0.00           C  
ATOM   1104  O   HIS A  71      12.116 -15.836   0.606  1.00  0.00           O  
ATOM   1105  CB  HIS A  71       9.894 -18.163   0.947  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       8.815 -18.864   1.714  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       8.959 -20.148   2.194  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       7.576 -18.459   2.081  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       7.853 -20.504   2.827  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       7.000 -19.497   2.772  1.00  0.00           N  
ATOM   1111  H   HIS A  71      10.214 -15.679   2.238  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      11.400 -18.364   2.475  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71       9.442 -17.359   0.348  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      10.350 -18.873   0.241  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       7.117 -17.483   1.866  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       7.674 -21.473   3.316  1.00  0.00           H  
ATOM   1117  N   HIS A  72      13.088 -17.866   0.648  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      14.202 -17.473  -0.206  1.00  0.00           C  
ATOM   1119  C   HIS A  72      14.073 -18.103  -1.590  1.00  0.00           C  
ATOM   1120  O   HIS A  72      13.645 -19.249  -1.725  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      15.538 -17.866   0.430  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      15.831 -17.148   1.710  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      16.381 -15.883   1.744  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      15.650 -17.516   3.000  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      16.525 -15.504   3.002  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      16.090 -16.475   3.783  1.00  0.00           N  
ATOM   1127  H   HIS A  72      13.122 -18.816   0.960  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      14.174 -16.379  -0.316  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      15.539 -18.950   0.620  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      16.348 -17.664  -0.286  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      15.230 -18.469   3.355  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      16.938 -14.542   3.341  1.00  0.00           H  
ATOM   1133  N   HIS A  73      14.447 -17.346  -2.617  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      14.318 -17.806  -3.994  1.00  0.00           C  
ATOM   1135  C   HIS A  73      15.612 -17.572  -4.769  1.00  0.00           C  
ATOM   1136  O   HIS A  73      16.472 -16.799  -4.344  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      13.151 -17.104  -4.694  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      11.832 -17.306  -4.013  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      11.103 -18.470  -4.135  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      11.111 -16.492  -3.207  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73       9.991 -18.364  -3.430  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73       9.972 -17.174  -2.858  1.00  0.00           N  
ATOM   1143  H   HIS A  73      14.834 -16.429  -2.523  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      14.115 -18.887  -3.971  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      13.363 -16.026  -4.750  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      13.080 -17.472  -5.728  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      11.386 -15.475  -2.891  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73       9.213 -19.136  -3.335  1.00  0.00           H  
ATOM   1149  N   HIS A  74      15.744 -18.244  -5.908  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      16.930 -18.105  -6.746  1.00  0.00           C  
ATOM   1151  C   HIS A  74      16.973 -16.727  -7.401  1.00  0.00           C  
ATOM   1152  O   HIS A  74      15.980 -16.005  -7.346  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      16.971 -19.200  -7.817  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      18.276 -19.282  -8.544  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      18.621 -18.408  -9.554  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      19.321 -20.133  -8.409  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      19.823 -18.720 -10.009  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      20.268 -19.762  -9.332  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      17.969 -16.360  -7.961  1.00  0.00           O  
ATOM   1160  H   HIS A  74      15.058 -18.878  -6.265  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      17.814 -18.213  -6.100  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      16.764 -20.171  -7.344  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      16.167 -19.019  -8.545  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      19.397 -20.965  -7.694  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      20.361 -18.199 -10.815  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       5.686  12.882   6.786  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.124  12.305   5.571  1.00  0.00           C  
ATOM      3  C   MET A   1       4.933  10.799   5.721  1.00  0.00           C  
ATOM      4  O   MET A   1       5.643  10.010   5.099  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.024  12.611   4.375  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.122  14.087   4.020  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.511  14.831   3.696  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.065  14.019   2.164  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.711  13.878   6.702  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.119  12.628   7.569  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.614  12.536   6.921  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.137  12.759   5.398  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.034  12.230   4.586  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.649  12.061   3.500  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.612  14.627   4.844  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.761  14.205   3.133  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.813  12.967   2.366  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.195  14.525   1.720  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.912  14.065   1.464  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.970  10.409   6.550  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.639   9.001   6.727  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.194   8.831   7.185  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.703   9.594   8.018  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.590   8.356   7.724  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.417  11.036   7.098  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.750   8.499   5.755  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       4.508   8.868   8.694  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.328   7.295   7.847  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.622   8.438   7.353  1.00  0.00           H  
ATOM     30  N   MET A   3       1.519   7.827   6.636  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.127   7.560   6.985  1.00  0.00           C  
ATOM     32  C   MET A   3      -0.095   6.072   7.235  1.00  0.00           C  
ATOM     33  O   MET A   3       0.650   5.232   6.735  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.801   8.058   5.878  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.790   9.566   5.677  1.00  0.00           C  
ATOM     36  SD  MET A   3      -1.471  10.460   7.088  1.00  0.00           S  
ATOM     37  CE  MET A   3      -0.979  12.136   6.695  1.00  0.00           C  
ATOM     38  H   MET A   3       1.904   7.197   5.962  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.106   8.102   7.913  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -0.517   7.573   4.933  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.828   7.739   6.107  1.00  0.00           H  
ATOM     42  HG2 MET A   3       0.243   9.901   5.500  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -1.369   9.816   4.776  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -1.420  12.432   5.732  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -1.331  12.817   7.484  1.00  0.00           H  
ATOM     46  HE3 MET A   3       0.118  12.190   6.627  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.126   5.755   8.013  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.463   4.367   8.307  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.751   3.958   7.601  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.576   4.803   7.253  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.583   4.130   9.801  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.322   4.428  10.564  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.718   3.792  10.357  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.430   5.334  11.502  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.730   6.427   8.442  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.641   3.742   7.928  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.397   4.754  10.198  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -1.867   3.082   9.975  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.294   5.821  11.629  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       0.351   5.539  12.091  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.919   2.656   7.393  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -4.125   2.155   6.761  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.195   0.640   6.766  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.447  -0.022   7.484  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.254   1.953   7.646  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.004   2.561   7.282  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -4.170   2.518   5.723  1.00  0.00           H  
ATOM     68  N   THR A   6      -5.101   0.089   5.964  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.197  -1.357   5.800  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.236  -1.740   4.325  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.962  -1.135   3.535  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.446  -1.923   6.501  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.395  -1.610   7.898  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -6.519  -3.431   6.325  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.765   0.611   5.429  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.300  -1.791   6.266  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.340  -1.469   6.049  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -7.207  -1.977   8.352  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -5.623  -3.896   6.763  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -7.416  -3.817   6.832  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -6.571  -3.674   5.253  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.452  -2.749   3.960  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.419  -3.233   2.585  1.00  0.00           C  
ATOM     84  C   ILE A   7      -5.636  -4.103   2.280  1.00  0.00           C  
ATOM     85  O   ILE A   7      -5.936  -5.047   3.012  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.138  -4.036   2.299  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -1.906  -3.134   2.407  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.210  -4.681   0.924  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -0.594  -3.885   2.390  1.00  0.00           C  
ATOM     90  H   ILE A   7      -3.843  -3.238   4.585  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.434  -2.346   1.934  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.051  -4.834   3.051  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -1.916  -2.415   1.575  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -1.971  -2.551   3.337  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -2.287  -5.250   0.737  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.074  -5.360   0.882  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -3.320  -3.900   0.157  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -0.505  -4.447   1.448  1.00  0.00           H  
ATOM     99 HD12 ILE A   7       0.239  -3.171   2.471  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -0.560  -4.585   3.238  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.329  -3.781   1.195  1.00  0.00           N  
ATOM    102  CA  THR A   8      -7.608  -4.410   0.890  1.00  0.00           C  
ATOM    103  C   THR A   8      -7.420  -5.634   0.002  1.00  0.00           C  
ATOM    104  O   THR A   8      -8.235  -6.557   0.016  1.00  0.00           O  
ATOM    105  CB  THR A   8      -8.570  -3.427   0.196  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.017  -3.019  -1.061  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -8.801  -2.202   1.067  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.033  -3.101   0.524  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.047  -4.720   1.850  1.00  0.00           H  
ATOM    110  HB  THR A   8      -9.532  -3.934   0.033  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -8.644  -2.382  -1.510  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -7.842  -1.694   1.249  1.00  0.00           H  
ATOM    113 HG22 THR A   8      -9.489  -1.513   0.556  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.239  -2.512   2.027  1.00  0.00           H  
ATOM    115  N   THR A   9      -6.339  -5.637  -0.774  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.076  -6.718  -1.714  1.00  0.00           C  
ATOM    117  C   THR A   9      -4.630  -7.191  -1.620  1.00  0.00           C  
ATOM    118  O   THR A   9      -3.701  -6.382  -1.638  1.00  0.00           O  
ATOM    119  CB  THR A   9      -6.373  -6.290  -3.164  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.747  -5.895  -3.276  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -6.098  -7.436  -4.125  1.00  0.00           C  
ATOM    122  H   THR A   9      -5.646  -4.916  -0.769  1.00  0.00           H  
ATOM    123  HA  THR A   9      -6.747  -7.546  -1.441  1.00  0.00           H  
ATOM    124  HB  THR A   9      -5.719  -5.444  -3.423  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -7.938  -5.616  -4.217  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -6.738  -8.293  -3.868  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -6.315  -7.113  -5.154  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -5.041  -7.733  -4.050  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.446  -8.502  -1.520  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.110  -9.083  -1.467  1.00  0.00           C  
ATOM    131  C   TRP A  10      -2.590  -9.380  -2.870  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.127 -10.234  -3.574  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -3.116 -10.362  -0.627  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.762 -10.990  -0.482  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.559 -10.355  -0.546  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -1.475 -12.374  -0.247  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.462 -11.256  -0.367  1.00  0.00           N  
ATOM    138  CE2 TRP A  10      -0.076 -12.504  -0.181  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -2.268 -13.516  -0.087  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       0.547 -13.722   0.036  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -1.642 -14.738   0.133  1.00  0.00           C  
ATOM    142  CH2 TRP A  10      -0.275 -14.838   0.193  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.190  -9.169  -1.475  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -2.438  -8.351  -0.995  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.514 -10.132   0.373  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.801 -11.089  -1.087  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.424  -9.277  -0.716  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.438 -11.038  -0.372  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -3.365 -13.448  -0.134  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       1.643 -13.806   0.083  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -2.255 -15.642   0.261  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       0.184 -15.822   0.369  1.00  0.00           H  
ATOM    153  N   PHE A  11      -1.540  -8.669  -3.269  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -0.953  -8.851  -4.592  1.00  0.00           C  
ATOM    155  C   PHE A  11       0.124  -9.933  -4.564  1.00  0.00           C  
ATOM    156  O   PHE A  11       1.317  -9.637  -4.523  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -0.354  -7.535  -5.092  1.00  0.00           C  
ATOM    158  CG  PHE A  11       0.499  -6.838  -4.073  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -0.073  -6.014  -3.117  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       1.875  -7.006  -4.070  1.00  0.00           C  
ATOM    161  CE1 PHE A  11       0.711  -5.372  -2.177  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       2.664  -6.366  -3.134  1.00  0.00           C  
ATOM    163  CZ  PHE A  11       2.081  -5.549  -2.184  1.00  0.00           C  
ATOM    164  H   PHE A  11      -1.088  -7.976  -2.707  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -1.751  -9.168  -5.280  1.00  0.00           H  
ATOM    166  HB2 PHE A  11       0.250  -7.734  -5.989  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -1.170  -6.863  -5.397  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -1.163  -5.869  -3.106  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       2.344  -7.657  -4.822  1.00  0.00           H  
ATOM    170  HE1 PHE A  11       0.244  -4.720  -1.424  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       3.755  -6.506  -3.145  1.00  0.00           H  
ATOM    172  HZ  PHE A  11       2.706  -5.041  -1.435  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.310 -11.189  -4.586  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.611 -12.317  -4.485  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.355 -12.532  -5.799  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.578 -12.413  -5.856  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -0.142 -13.589  -4.090  1.00  0.00           C  
ATOM    178  CG  LYS A  12       0.745 -14.817  -3.922  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -0.062 -16.022  -3.461  1.00  0.00           C  
ATOM    180  CE  LYS A  12       0.823 -17.249  -3.293  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       0.045 -18.441  -2.861  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.272 -11.447  -4.671  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.349 -12.085  -3.703  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -0.677 -13.406  -3.146  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -0.903 -13.803  -4.855  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       1.241 -15.048  -4.876  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       1.538 -14.602  -3.191  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -0.558 -15.791  -2.507  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -0.855 -16.236  -4.192  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       1.330 -17.468  -4.244  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       1.608 -17.036  -2.552  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -0.653 -18.651  -3.546  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       0.660 -19.223  -2.762  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -0.396 -18.252  -1.984  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.607 -12.846  -6.852  1.00  0.00           N  
ATOM    196  CA  ASP A  13       1.205 -13.187  -8.138  1.00  0.00           C  
ATOM    197  C   ASP A  13       1.257 -11.967  -9.053  1.00  0.00           C  
ATOM    198  O   ASP A  13       2.117 -11.871  -9.929  1.00  0.00           O  
ATOM    199  CB  ASP A  13       0.424 -14.319  -8.811  1.00  0.00           C  
ATOM    200  CG  ASP A  13       0.445 -15.637  -8.049  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       1.514 -16.097  -7.725  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -0.605 -16.091  -7.660  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.393 -12.871  -6.841  1.00  0.00           H  
ATOM    204  HA  ASP A  13       2.234 -13.529  -7.955  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -0.621 -14.001  -8.940  1.00  0.00           H  
ATOM    206  HB3 ASP A  13       0.836 -14.485  -9.817  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.331 -11.037  -8.845  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.044 -10.008  -9.837  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.862  -8.750  -9.567  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.243  -8.034 -10.493  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.448  -9.674  -9.847  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.353 -10.849 -10.197  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -2.057 -11.380 -11.591  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -2.930 -12.581 -11.925  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -2.608 -13.149 -13.262  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.223 -10.976  -8.014  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.326 -10.400 -10.825  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.732  -9.291  -8.856  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.625  -8.863 -10.569  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.216 -11.653  -9.459  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.405 -10.535 -10.138  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -2.225 -10.585 -12.332  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -0.997 -11.665 -11.660  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -2.796 -13.356 -11.156  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -3.988 -12.282 -11.899  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -1.653 -13.444 -13.278  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -3.201 -13.933 -13.443  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -2.753 -12.452 -13.964  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.134  -8.488  -8.291  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.896  -7.308  -7.923  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.075  -6.037  -8.014  1.00  0.00           C  
ATOM    232  O   GLY A  15       1.625  -4.938  -8.095  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.846  -9.060  -7.522  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.274  -7.424  -6.896  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.774  -7.222  -8.581  1.00  0.00           H  
ATOM    236  N   PHE A  16      -0.245  -6.184  -8.000  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.145  -5.036  -7.993  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.844  -4.901  -6.644  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.707  -5.706  -6.296  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -2.177  -5.156  -9.115  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -1.600  -4.987 -10.491  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -0.334  -4.447 -10.667  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -2.321  -5.365 -11.614  1.00  0.00           C  
ATOM    244  CE1 PHE A  16       0.197  -4.290 -11.933  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -1.792  -5.211 -12.880  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -0.530  -4.672 -13.039  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.707  -7.071  -7.993  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -0.544  -4.131  -8.163  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -2.662  -6.141  -9.050  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -2.961  -4.400  -8.961  1.00  0.00           H  
ATOM    251  HD1 PHE A  16       0.253  -4.140  -9.789  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.327  -5.793 -11.494  1.00  0.00           H  
ATOM    253  HE1 PHE A  16       1.202  -3.859 -12.058  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -2.375  -5.517 -13.761  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -0.107  -4.548 -14.047  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.465  -3.875  -5.887  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -1.933  -3.750  -4.520  1.00  0.00           C  
ATOM    258  C   GLY A  17      -2.805  -2.528  -4.314  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.569  -1.479  -4.916  1.00  0.00           O  
ATOM    260  H   GLY A  17      -0.855  -3.143  -6.191  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -2.501  -4.652  -4.246  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.068  -3.697  -3.843  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.819  -2.662  -3.465  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.684  -1.538  -3.125  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.799  -1.380  -1.611  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.925  -2.362  -0.881  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.071  -1.724  -3.745  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.060  -1.793  -5.245  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.883  -3.006  -5.896  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -6.225  -0.648  -6.009  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.873  -3.070  -7.277  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -6.217  -0.710  -7.388  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -6.040  -1.923  -8.023  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.057  -3.520  -3.009  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.233  -0.622  -3.535  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.519  -2.647  -3.348  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.718  -0.892  -3.430  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.749  -3.926  -5.307  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.364   0.322  -5.510  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.732  -4.037  -7.781  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -6.352   0.207  -7.981  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -6.032  -1.974  -9.122  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.752  -0.135  -1.148  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.772   0.149   0.281  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.822   1.202   0.619  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.991   2.182  -0.108  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.397   0.628   0.780  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -3.410   0.796   2.302  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.008   1.932   0.101  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -2.035   0.953   2.912  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.701   0.676  -1.730  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -5.027  -0.793   0.789  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.647  -0.134   0.521  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -4.017   1.677   2.559  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -3.903  -0.077   2.753  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.024   2.259   0.469  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -2.959   1.779  -0.987  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.759   2.703   0.329  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -1.546   1.843   2.490  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -2.128   1.068   4.002  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -1.430   0.062   2.688  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.525   0.996   1.727  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.483   1.977   2.220  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.875   2.821   3.336  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.451   2.293   4.365  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.754   1.285   2.715  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.767   2.219   3.364  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.526   3.024   2.319  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.776   3.660   2.911  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -12.498   4.497   1.915  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.450   0.173   2.290  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.745   2.644   1.385  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -9.234   0.776   1.866  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.474   0.507   3.440  1.00  0.00           H  
ATOM    315  HG2 LYS A  20     -10.477   1.633   3.966  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.250   2.903   4.053  1.00  0.00           H  
ATOM    317  HD2 LYS A  20      -9.872   3.808   1.910  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.807   2.369   1.481  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -12.447   2.872   3.282  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.497   4.279   3.776  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.573   3.998   1.051  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.413   4.708   2.257  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -11.994   5.348   1.766  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.835   4.132   3.126  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.108   5.027   4.019  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.937   5.348   5.259  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.166   5.344   5.213  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.723   6.318   3.293  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.777   6.119   2.115  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -4.240   5.045   1.985  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -4.722   6.982   1.272  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.288   4.589   2.361  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.188   4.515   4.338  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -6.639   6.809   2.933  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.253   7.003   4.014  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.253   5.624   6.366  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -6.892   6.242   7.522  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.473   7.605   7.159  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.276   8.167   7.904  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -5.895   6.382   8.675  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -4.743   7.336   8.396  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.767   7.363   9.540  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -4.083   6.832  10.578  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -2.664   7.816   9.344  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.278   5.434   6.484  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -7.716   5.589   7.845  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -6.434   6.728   9.569  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.484   5.389   8.911  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -4.225   7.030   7.476  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -5.136   8.349   8.222  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.062   8.130   6.010  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.643   9.357   5.479  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.879   9.053   4.635  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.651   9.950   4.302  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -6.632  10.145   4.667  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.533  10.752   5.495  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.707  11.030   6.687  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.429  11.034   4.850  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.343   7.733   5.440  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.946   9.975   6.337  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -6.186   9.482   3.911  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -7.155  10.946   4.124  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -4.337  10.788   3.885  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.678  11.495   5.322  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.058   7.780   4.297  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.284   7.350   3.651  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.149   7.273   2.144  1.00  0.00           C  
ATOM    368  O   GLY A  24     -11.114   6.965   1.442  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.389   7.053   4.456  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.573   6.363   4.041  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.094   8.048   3.908  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.951   7.554   1.643  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.675   7.447   0.216  1.00  0.00           C  
ATOM    374  C   ASP A  25      -8.124   6.066  -0.130  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.423   5.448   0.670  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.691   8.533  -0.224  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -8.273   9.941  -0.238  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -9.469  10.069  -0.133  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -7.512  10.877  -0.195  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.171   7.852   2.194  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.622   7.588  -0.325  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.820   8.516   0.448  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -7.324   8.291  -1.232  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.450   5.587  -1.327  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.880   4.344  -1.832  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.656   4.623  -2.702  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.712   5.431  -3.629  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.905   3.536  -2.607  1.00  0.00           C  
ATOM    389  CG  ASN A  26     -10.042   3.033  -1.762  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -9.853   2.218  -0.852  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -11.232   3.453  -2.110  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.092   6.032  -1.951  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.566   3.748  -0.962  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.310   4.157  -3.419  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.403   2.678  -3.078  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -11.331   4.114  -2.854  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -12.042   3.113  -1.632  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.554   3.946  -2.398  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.302   4.163  -3.112  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.844   2.883  -3.804  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.995   1.785  -3.267  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.216   4.734  -2.212  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.296   6.235  -1.987  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.249   6.775  -1.081  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -1.834   8.135  -1.384  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -2.264   9.229  -0.725  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.145   9.134   0.245  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -1.791  10.406  -1.097  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.504   3.256  -1.676  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.493   4.920  -3.887  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.265   4.229  -1.236  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.235   4.495  -2.649  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -3.221   6.744  -2.959  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.285   6.479  -1.572  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.623   6.741  -0.047  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -1.368   6.118  -1.126  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -1.185   8.268  -2.133  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -3.508   8.239   0.505  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -3.453   9.957   0.723  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -1.133  10.466  -1.848  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -2.091  11.236  -0.627  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.281   3.031  -4.999  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.855   1.884  -5.791  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.338   1.864  -5.947  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.723   2.878  -6.277  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.520   1.911  -7.168  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.866   0.993  -8.176  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.910  -0.386  -8.019  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -2.205   1.506  -9.285  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -2.313  -1.229  -8.937  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -1.607   0.672 -10.209  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.663  -0.695 -10.030  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -1.068  -1.531 -10.947  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.113   3.917  -5.431  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.164   0.971  -5.261  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.578   1.629  -7.060  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.500   2.940  -7.555  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.429  -0.815  -7.149  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -2.157   2.595  -9.430  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -2.356  -2.319  -8.797  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -1.089   1.095 -11.082  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -0.940  -2.436 -10.540  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.740   0.702  -5.708  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.713   0.583  -5.665  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.162  -0.796  -6.134  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.338  -1.663  -6.429  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.231   0.855  -4.250  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.645  -0.052  -3.206  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.607   0.204  -2.668  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.344  -1.164  -2.761  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -1.147  -0.627  -1.706  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       0.805  -1.999  -1.800  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -0.440  -1.731  -1.272  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.230  -0.154  -5.544  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.136   1.334  -6.348  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.326   0.747  -4.243  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       1.009   1.899  -3.982  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.177   1.080  -3.012  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.338  -1.384  -3.177  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -2.140  -0.409  -1.286  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       1.370  -2.878  -1.456  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -0.869  -2.395  -0.507  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.474  -0.995  -6.202  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.036  -2.204  -6.794  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.972  -2.904  -5.815  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.483  -2.288  -4.879  1.00  0.00           O  
ATOM    467  CB  HIS A  30       3.780  -1.876  -8.092  1.00  0.00           C  
ATOM    468  CG  HIS A  30       2.930  -1.193  -9.117  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       2.706   0.168  -9.109  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.250  -1.680 -10.181  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       1.923   0.487 -10.126  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       1.633  -0.616 -10.790  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.155  -0.347  -5.861  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.204  -2.884  -7.028  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.642  -1.235  -7.858  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.179  -2.807  -8.521  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.201  -2.732 -10.498  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       1.573   1.499 -10.376  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.194  -4.197  -6.036  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.120  -4.965  -5.214  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.511  -4.341  -5.224  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.292  -4.527  -4.289  1.00  0.00           O  
ATOM    483  CB  VAL A  31       5.220  -6.427  -5.689  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       5.844  -6.495  -7.075  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       6.029  -7.254  -4.701  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.753  -4.723  -6.763  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.721  -4.950  -4.189  1.00  0.00           H  
ATOM    488  HB  VAL A  31       4.204  -6.845  -5.743  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       5.908  -7.545  -7.398  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       5.223  -5.930  -7.786  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       6.854  -6.059  -7.045  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       5.540  -7.231  -3.716  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       6.090  -8.293  -5.056  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       7.043  -6.836  -4.616  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.815  -3.603  -6.286  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.124  -2.978  -6.432  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.208  -1.686  -5.627  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.295  -1.148  -5.407  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.443  -2.677  -7.907  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.460  -1.647  -8.468  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.407  -3.957  -8.731  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.813  -1.157  -9.854  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.186  -3.427  -7.043  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.865  -3.694  -6.047  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.457  -2.255  -7.966  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.453  -2.090  -8.491  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.417  -0.786  -7.785  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.637  -3.724  -9.781  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.153  -4.666  -8.341  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.405  -4.407  -8.667  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       7.827  -2.007 -10.552  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.064  -0.424 -10.186  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       8.805  -0.683  -9.834  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.056  -1.191  -5.190  1.00  0.00           N  
ATOM    515  CA  LYS A  33       6.975   0.124  -4.565  1.00  0.00           C  
ATOM    516  C   LYS A  33       6.940   0.003  -3.045  1.00  0.00           C  
ATOM    517  O   LYS A  33       6.973   1.007  -2.332  1.00  0.00           O  
ATOM    518  CB  LYS A  33       5.742   0.880  -5.064  1.00  0.00           C  
ATOM    519  CG  LYS A  33       5.722   1.127  -6.567  1.00  0.00           C  
ATOM    520  CD  LYS A  33       6.787   2.134  -6.977  1.00  0.00           C  
ATOM    521  CE  LYS A  33       6.672   2.493  -8.451  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       5.349   3.090  -8.777  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.181  -1.671  -5.256  1.00  0.00           H  
ATOM    524  HA  LYS A  33       7.875   0.691  -4.846  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       4.842   0.313  -4.786  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       5.685   1.848  -4.545  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       5.887   0.178  -7.099  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       4.730   1.496  -6.867  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       6.689   3.044  -6.367  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       7.785   1.718  -6.775  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       7.469   3.202  -8.718  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       6.827   1.591  -9.061  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       5.154   3.837  -8.141  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       5.364   3.444  -9.712  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       4.639   2.391  -8.697  1.00  0.00           H  
ATOM    536  N   VAL A  34       6.874  -1.230  -2.555  1.00  0.00           N  
ATOM    537  CA  VAL A  34       6.672  -1.478  -1.132  1.00  0.00           C  
ATOM    538  C   VAL A  34       7.976  -1.886  -0.454  1.00  0.00           C  
ATOM    539  O   VAL A  34       8.822  -2.544  -1.059  1.00  0.00           O  
ATOM    540  CB  VAL A  34       5.615  -2.573  -0.894  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       4.263  -2.135  -1.436  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       6.048  -3.881  -1.538  1.00  0.00           C  
ATOM    543  H   VAL A  34       6.956  -2.057  -3.111  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.314  -0.535  -0.693  1.00  0.00           H  
ATOM    545  HB  VAL A  34       5.520  -2.734   0.190  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       3.522  -2.928  -1.258  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       3.944  -1.214  -0.926  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       4.344  -1.946  -2.517  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       7.004  -4.207  -1.101  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       5.282  -4.650  -1.358  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       6.172  -3.734  -2.621  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.129  -1.493   0.805  1.00  0.00           N  
ATOM    553  CA  ALA A  35       9.320  -1.835   1.572  1.00  0.00           C  
ATOM    554  C   ALA A  35       9.310  -3.303   1.979  1.00  0.00           C  
ATOM    555  O   ALA A  35      10.300  -4.012   1.808  1.00  0.00           O  
ATOM    556  CB  ALA A  35       9.431  -0.945   2.802  1.00  0.00           C  
ATOM    557  H   ALA A  35       7.457  -0.948   1.306  1.00  0.00           H  
ATOM    558  HA  ALA A  35      10.198  -1.666   0.931  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       8.544  -1.084   3.437  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      10.334  -1.215   3.370  1.00  0.00           H  
ATOM    561  HB3 ALA A  35       9.496   0.108   2.489  1.00  0.00           H  
ATOM    562  N   ASN A  36       8.181  -3.755   2.519  1.00  0.00           N  
ATOM    563  CA  ASN A  36       7.987  -5.170   2.814  1.00  0.00           C  
ATOM    564  C   ASN A  36       7.361  -5.892   1.625  1.00  0.00           C  
ATOM    565  O   ASN A  36       6.455  -5.383   0.965  1.00  0.00           O  
ATOM    566  CB  ASN A  36       7.140  -5.368   4.057  1.00  0.00           C  
ATOM    567  CG  ASN A  36       7.830  -4.965   5.331  1.00  0.00           C  
ATOM    568  OD1 ASN A  36       7.228  -4.355   6.222  1.00  0.00           O  
ATOM    569  ND2 ASN A  36       9.111  -5.231   5.388  1.00  0.00           N  
ATOM    570  H   ASN A  36       7.403  -3.173   2.756  1.00  0.00           H  
ATOM    571  HA  ASN A  36       8.979  -5.605   3.007  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       6.212  -4.786   3.954  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       6.850  -6.427   4.127  1.00  0.00           H  
ATOM    574 HD21 ASN A  36       9.552  -5.728   4.641  1.00  0.00           H  
ATOM    575 HD22 ASN A  36       9.648  -4.937   6.179  1.00  0.00           H  
ATOM    576  N   PRO A  37       7.855  -7.108   1.345  1.00  0.00           N  
ATOM    577  CA  PRO A  37       7.550  -7.817   0.098  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.147  -8.414   0.099  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.506  -8.518   1.144  1.00  0.00           O  
ATOM    580  CB  PRO A  37       8.629  -8.902   0.018  1.00  0.00           C  
ATOM    581  CG  PRO A  37       9.062  -9.100   1.431  1.00  0.00           C  
ATOM    582  CD  PRO A  37       8.989  -7.737   2.066  1.00  0.00           C  
ATOM    583  HA  PRO A  37       7.559  -7.145  -0.773  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       8.231  -9.832  -0.413  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       9.469  -8.586  -0.618  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.407  -9.815   1.950  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      10.083  -9.506   1.480  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       8.803  -7.799   3.148  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       9.923  -7.172   1.932  1.00  0.00           H  
ATOM    590  N   ASP A  38       5.677  -8.806  -1.081  1.00  0.00           N  
ATOM    591  CA  ASP A  38       4.389  -9.479  -1.205  1.00  0.00           C  
ATOM    592  C   ASP A  38       4.386 -10.795  -0.433  1.00  0.00           C  
ATOM    593  O   ASP A  38       3.331 -11.380  -0.187  1.00  0.00           O  
ATOM    594  CB  ASP A  38       4.050  -9.728  -2.677  1.00  0.00           C  
ATOM    595  CG  ASP A  38       5.078 -10.569  -3.424  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       6.049 -10.958  -2.822  1.00  0.00           O  
ATOM    597  OD2 ASP A  38       4.808 -10.945  -4.539  1.00  0.00           O  
ATOM    598  H   ASP A  38       6.159  -8.672  -1.947  1.00  0.00           H  
ATOM    599  HA  ASP A  38       3.620  -8.822  -0.773  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       3.072 -10.228  -2.736  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       3.947  -8.758  -3.186  1.00  0.00           H  
ATOM    602  N   LEU A  39       5.574 -11.254  -0.053  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.710 -12.511   0.675  1.00  0.00           C  
ATOM    604  C   LEU A  39       5.512 -12.298   2.172  1.00  0.00           C  
ATOM    605  O   LEU A  39       5.083 -13.204   2.887  1.00  0.00           O  
ATOM    606  CB  LEU A  39       7.083 -13.137   0.400  1.00  0.00           C  
ATOM    607  CG  LEU A  39       7.333 -13.549  -1.057  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       8.752 -14.080  -1.213  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       6.315 -14.600  -1.471  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.438 -10.785  -0.233  1.00  0.00           H  
ATOM    611  HA  LEU A  39       4.929 -13.200   0.322  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.862 -12.420   0.700  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       7.198 -14.024   1.040  1.00  0.00           H  
ATOM    614  HG  LEU A  39       7.220 -12.672  -1.711  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       8.922 -14.373  -2.260  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.470 -13.296  -0.931  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.890 -14.955  -0.561  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       5.300 -14.185  -1.377  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       6.495 -14.894  -2.515  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       6.412 -15.481  -0.820  1.00  0.00           H  
ATOM    621  N   ILE A  40       5.827 -11.094   2.640  1.00  0.00           N  
ATOM    622  CA  ILE A  40       5.624 -10.742   4.040  1.00  0.00           C  
ATOM    623  C   ILE A  40       4.494  -9.729   4.195  1.00  0.00           C  
ATOM    624  O   ILE A  40       4.729  -8.520   4.219  1.00  0.00           O  
ATOM    625  CB  ILE A  40       6.907 -10.169   4.669  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       8.054 -11.177   4.556  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       6.665  -9.795   6.124  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       9.391 -10.634   5.006  1.00  0.00           C  
ATOM    629  H   ILE A  40       6.216 -10.361   2.081  1.00  0.00           H  
ATOM    630  HA  ILE A  40       5.353 -11.670   4.565  1.00  0.00           H  
ATOM    631  HB  ILE A  40       7.189  -9.259   4.119  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       7.809 -12.066   5.156  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       8.137 -11.508   3.510  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       7.591  -9.388   6.557  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       5.870  -9.037   6.181  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       6.360 -10.689   6.687  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       9.327 -10.330   6.061  1.00  0.00           H  
ATOM    638 HD12 ILE A  40      10.160 -11.413   4.895  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       9.660  -9.764   4.390  1.00  0.00           H  
ATOM    640  N   LYS A  41       3.268 -10.230   4.298  1.00  0.00           N  
ATOM    641  CA  LYS A  41       2.111  -9.377   4.538  1.00  0.00           C  
ATOM    642  C   LYS A  41       1.309  -9.871   5.738  1.00  0.00           C  
ATOM    643  O   LYS A  41       1.288 -11.066   6.033  1.00  0.00           O  
ATOM    644  CB  LYS A  41       1.221  -9.316   3.297  1.00  0.00           C  
ATOM    645  CG  LYS A  41       1.887  -8.699   2.074  1.00  0.00           C  
ATOM    646  CD  LYS A  41       2.160  -7.216   2.282  1.00  0.00           C  
ATOM    647  CE  LYS A  41       2.798  -6.592   1.049  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       3.178  -5.172   1.279  1.00  0.00           N  
ATOM    649  H   LYS A  41       3.054 -11.204   4.220  1.00  0.00           H  
ATOM    650  HA  LYS A  41       2.477  -8.364   4.760  1.00  0.00           H  
ATOM    651  HB2 LYS A  41       0.893 -10.336   3.045  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       0.317  -8.738   3.538  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       2.832  -9.222   1.865  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       1.242  -8.836   1.194  1.00  0.00           H  
ATOM    655  HD2 LYS A  41       1.218  -6.696   2.513  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       2.823  -7.081   3.149  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       3.691  -7.169   0.767  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       2.096  -6.651   0.204  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       4.173  -5.080   1.230  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       2.756  -4.596   0.579  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       2.862  -4.884   2.183  1.00  0.00           H  
ATOM    662  N   LYS A  42       0.649  -8.945   6.427  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -0.195  -9.294   7.562  1.00  0.00           C  
ATOM    664  C   LYS A  42      -1.228  -8.203   7.827  1.00  0.00           C  
ATOM    665  O   LYS A  42      -0.937  -7.014   7.691  1.00  0.00           O  
ATOM    666  CB  LYS A  42       0.654  -9.531   8.811  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -0.116 -10.090   9.999  1.00  0.00           C  
ATOM    668  CD  LYS A  42       0.805 -10.352  11.182  1.00  0.00           C  
ATOM    669  CE  LYS A  42       0.060 -11.026  12.326  1.00  0.00           C  
ATOM    670  NZ  LYS A  42       0.944 -11.269  13.498  1.00  0.00           N  
ATOM    671  H   LYS A  42       0.683  -7.967   6.222  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -0.727 -10.224   7.316  1.00  0.00           H  
ATOM    673  HB2 LYS A  42       1.469 -10.225   8.559  1.00  0.00           H  
ATOM    674  HB3 LYS A  42       1.121  -8.580   9.107  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -0.904  -9.381  10.295  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -0.617 -11.025   9.707  1.00  0.00           H  
ATOM    677  HD2 LYS A  42       1.644 -10.988  10.863  1.00  0.00           H  
ATOM    678  HD3 LYS A  42       1.236  -9.402  11.531  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -0.789 -10.396  12.632  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -0.358 -11.982  11.978  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42       1.305 -10.398  13.830  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42       0.420 -11.711  14.226  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42       1.703 -11.862  13.227  1.00  0.00           H  
ATOM    684  N   ASP A  43      -2.432  -8.613   8.207  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -3.606  -7.754   8.093  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.724  -6.833   9.303  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.464  -5.850   9.278  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -4.876  -8.593   7.943  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -5.012  -9.294   6.597  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -4.297  -8.939   5.690  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -5.711 -10.277   6.529  1.00  0.00           O  
ATOM    692  H   ASP A  43      -2.618  -9.518   8.590  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -3.486  -7.133   7.193  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -4.897  -9.350   8.741  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -5.750  -7.943   8.094  1.00  0.00           H  
ATOM    696  N   ALA A  44      -2.990  -7.159  10.363  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -3.196  -6.526  11.658  1.00  0.00           C  
ATOM    698  C   ALA A  44      -2.441  -5.204  11.752  1.00  0.00           C  
ATOM    699  O   ALA A  44      -2.461  -4.539  12.786  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -2.764  -7.462  12.778  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.262  -7.845  10.349  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -4.270  -6.313  11.765  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -1.697  -7.705  12.663  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -2.925  -6.971  13.749  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -3.357  -8.387  12.732  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.778  -4.830  10.663  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.961  -3.622  10.643  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.484  -3.306   9.230  1.00  0.00           C  
ATOM    709  O   ALA A  45       0.116  -4.149   8.564  1.00  0.00           O  
ATOM    710  CB  ALA A  45       0.226  -3.774  11.582  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.790  -5.336   9.800  1.00  0.00           H  
ATOM    712  HA  ALA A  45      -1.582  -2.782  10.988  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       0.840  -4.629  11.262  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       0.833  -2.857  11.558  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -0.136  -3.946  12.606  1.00  0.00           H  
ATOM    716  N   VAL A  46      -0.756  -2.086   8.778  1.00  0.00           N  
ATOM    717  CA  VAL A  46      -0.082  -1.537   7.607  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.239  -0.059   7.800  1.00  0.00           C  
ATOM    719  O   VAL A  46      -0.593   0.712   8.280  1.00  0.00           O  
ATOM    720  CB  VAL A  46      -0.934  -1.705   6.335  1.00  0.00           C  
ATOM    721  CG1 VAL A  46      -0.224  -1.100   5.133  1.00  0.00           C  
ATOM    722  CG2 VAL A  46      -1.237  -3.175   6.088  1.00  0.00           C  
ATOM    723  H   VAL A  46      -1.425  -1.471   9.196  1.00  0.00           H  
ATOM    724  HA  VAL A  46       0.855  -2.100   7.486  1.00  0.00           H  
ATOM    725  HB  VAL A  46      -1.885  -1.172   6.482  1.00  0.00           H  
ATOM    726 HG11 VAL A  46      -0.847  -1.229   4.235  1.00  0.00           H  
ATOM    727 HG12 VAL A  46      -0.053  -0.028   5.309  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       0.742  -1.605   4.985  1.00  0.00           H  
ATOM    729 HG21 VAL A  46      -1.791  -3.585   6.946  1.00  0.00           H  
ATOM    730 HG22 VAL A  46      -1.845  -3.277   5.177  1.00  0.00           H  
ATOM    731 HG23 VAL A  46      -0.295  -3.728   5.962  1.00  0.00           H  
ATOM    732  N   THR A  47       1.452   0.331   7.423  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.827   1.740   7.393  1.00  0.00           C  
ATOM    734  C   THR A  47       2.648   2.064   6.151  1.00  0.00           C  
ATOM    735  O   THR A  47       3.400   1.226   5.655  1.00  0.00           O  
ATOM    736  CB  THR A  47       2.630   2.138   8.646  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.790   3.562   8.681  1.00  0.00           O  
ATOM    738  CG2 THR A  47       4.000   1.478   8.632  1.00  0.00           C  
ATOM    739  H   THR A  47       2.178  -0.296   7.140  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.891   2.317   7.371  1.00  0.00           H  
ATOM    741  HB  THR A  47       2.081   1.802   9.538  1.00  0.00           H  
ATOM    742  HG1 THR A  47       2.055   3.967   9.225  1.00  0.00           H  
ATOM    743 HG21 THR A  47       4.553   1.799   7.737  1.00  0.00           H  
ATOM    744 HG22 THR A  47       4.559   1.773   9.532  1.00  0.00           H  
ATOM    745 HG23 THR A  47       3.881   0.385   8.617  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.499   3.287   5.652  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.020   3.645   4.337  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.386   5.126   4.280  1.00  0.00           C  
ATOM    749  O   PHE A  48       3.024   5.898   5.168  1.00  0.00           O  
ATOM    750  CB  PHE A  48       1.999   3.311   3.248  1.00  0.00           C  
ATOM    751  CG  PHE A  48       0.714   4.081   3.363  1.00  0.00           C  
ATOM    752  CD1 PHE A  48      -0.321   3.618   4.162  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       0.539   5.272   2.675  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -1.503   4.325   4.269  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -0.642   5.982   2.781  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.663   5.508   3.577  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.031   4.032   6.128  1.00  0.00           H  
ATOM    758  HA  PHE A  48       3.932   3.056   4.160  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       2.448   3.511   2.264  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       1.775   2.235   3.287  1.00  0.00           H  
ATOM    761  HD1 PHE A  48      -0.199   2.676   4.717  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       1.349   5.656   2.038  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -2.316   3.945   4.905  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -0.767   6.926   2.230  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.604   6.072   3.660  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.104   5.512   3.231  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.290   6.922   2.912  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.372   7.346   1.767  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.337   6.725   0.704  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.750   7.204   2.551  1.00  0.00           C  
ATOM    771  CG  GLU A  49       6.729   7.018   3.701  1.00  0.00           C  
ATOM    772  CD  GLU A  49       8.145   7.270   3.261  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       8.346   7.545   2.103  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       9.011   7.298   4.103  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.557   4.882   2.601  1.00  0.00           H  
ATOM    776  HA  GLU A  49       4.028   7.510   3.804  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.045   6.542   1.724  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       5.830   8.237   2.181  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       6.470   7.704   4.521  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       6.642   5.996   4.098  1.00  0.00           H  
ATOM    781  N   PRO A  50       2.611   8.427   1.990  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.589   8.884   1.041  1.00  0.00           C  
ATOM    783  C   PRO A  50       2.198   9.532  -0.198  1.00  0.00           C  
ATOM    784  O   PRO A  50       3.159  10.296  -0.103  1.00  0.00           O  
ATOM    785  CB  PRO A  50       0.753   9.880   1.852  1.00  0.00           C  
ATOM    786  CG  PRO A  50       1.683  10.373   2.908  1.00  0.00           C  
ATOM    787  CD  PRO A  50       2.546   9.191   3.263  1.00  0.00           C  
ATOM    788  HA  PRO A  50       0.989   8.052   0.645  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       0.389  10.705   1.222  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -0.132   9.396   2.291  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       2.292  11.212   2.540  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       1.129  10.738   3.786  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       3.545   9.504   3.601  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       2.104   8.594   4.074  1.00  0.00           H  
ATOM    795  N   THR A  51       1.631   9.225  -1.360  1.00  0.00           N  
ATOM    796  CA  THR A  51       2.101   9.798  -2.614  1.00  0.00           C  
ATOM    797  C   THR A  51       0.943  10.051  -3.572  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.195   9.662  -3.304  1.00  0.00           O  
ATOM    799  CB  THR A  51       3.133   8.883  -3.301  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.502   7.658  -3.695  1.00  0.00           O  
ATOM    801  CG2 THR A  51       4.284   8.576  -2.357  1.00  0.00           C  
ATOM    802  H   THR A  51       0.861   8.595  -1.456  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.582  10.755  -2.365  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.528   9.401  -4.187  1.00  0.00           H  
ATOM    805  HG1 THR A  51       1.875   7.359  -2.975  1.00  0.00           H  
ATOM    806 HG21 THR A  51       3.898   8.069  -1.460  1.00  0.00           H  
ATOM    807 HG22 THR A  51       5.010   7.923  -2.863  1.00  0.00           H  
ATOM    808 HG23 THR A  51       4.778   9.514  -2.063  1.00  0.00           H  
ATOM    809  N   THR A  52       1.236  10.705  -4.691  1.00  0.00           N  
ATOM    810  CA  THR A  52       0.215  11.024  -5.682  1.00  0.00           C  
ATOM    811  C   THR A  52       0.781  10.958  -7.096  1.00  0.00           C  
ATOM    812  O   THR A  52       1.894  11.414  -7.351  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.378  12.425  -5.443  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -1.379  12.707  -6.428  1.00  0.00           O  
ATOM    815  CG2 THR A  52       0.708  13.490  -5.498  1.00  0.00           C  
ATOM    816  H   THR A  52       2.155  11.019  -4.930  1.00  0.00           H  
ATOM    817  HA  THR A  52      -0.581  10.273  -5.574  1.00  0.00           H  
ATOM    818  HB  THR A  52      -0.833  12.440  -4.442  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -1.760  13.617  -6.265  1.00  0.00           H  
ATOM    820 HG21 THR A  52       1.189  13.473  -6.487  1.00  0.00           H  
ATOM    821 HG22 THR A  52       0.261  14.480  -5.325  1.00  0.00           H  
ATOM    822 HG23 THR A  52       1.461  13.287  -4.722  1.00  0.00           H  
ATOM    823  N   ASN A  53       0.006  10.387  -8.012  1.00  0.00           N  
ATOM    824  CA  ASN A  53       0.348  10.417  -9.429  1.00  0.00           C  
ATOM    825  C   ASN A  53      -0.750  11.097 -10.240  1.00  0.00           C  
ATOM    826  O   ASN A  53      -1.875  11.260  -9.768  1.00  0.00           O  
ATOM    827  CB  ASN A  53       0.614   9.023  -9.966  1.00  0.00           C  
ATOM    828  CG  ASN A  53       1.679   8.276  -9.214  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       2.849   8.677  -9.192  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       1.300   7.151  -8.665  1.00  0.00           N  
ATOM    831  H   ASN A  53      -0.846   9.907  -7.802  1.00  0.00           H  
ATOM    832  HA  ASN A  53       1.273  11.003  -9.531  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -0.320   8.443  -9.933  1.00  0.00           H  
ATOM    834  HB3 ASN A  53       0.909   9.098 -11.023  1.00  0.00           H  
ATOM    835 HD21 ASN A  53       0.341   6.871  -8.710  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       1.969   6.571  -8.200  1.00  0.00           H  
ATOM    837  N   ASN A  54      -0.417  11.492 -11.465  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -1.401  12.059 -12.380  1.00  0.00           C  
ATOM    839  C   ASN A  54      -2.424  11.006 -12.799  1.00  0.00           C  
ATOM    840  O   ASN A  54      -3.534  11.335 -13.216  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -0.738  12.666 -13.603  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -0.012  13.953 -13.321  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -0.278  14.633 -12.323  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       0.842  14.331 -14.237  1.00  0.00           N  
ATOM    845  H   ASN A  54       0.508  11.431 -11.839  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -1.925  12.864 -11.843  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -0.027  11.939 -14.023  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -1.503  12.848 -14.372  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       1.022  13.743 -15.026  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       1.315  15.208 -14.148  1.00  0.00           H  
ATOM    851  N   LYS A  55      -2.042   9.740 -12.683  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -2.922   8.638 -13.053  1.00  0.00           C  
ATOM    853  C   LYS A  55      -3.678   8.113 -11.836  1.00  0.00           C  
ATOM    854  O   LYS A  55      -4.536   7.240 -11.956  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.124   7.508 -13.706  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -1.477   7.880 -15.034  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -0.713   6.705 -15.626  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.041   7.086 -16.937  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.677   5.935 -17.548  1.00  0.00           N  
ATOM    860  H   LYS A  55      -1.146   9.456 -12.342  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -3.655   9.018 -13.780  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -1.339   7.180 -13.009  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -2.792   6.649 -13.866  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.251   8.211 -15.742  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -0.793   8.728 -14.886  1.00  0.00           H  
ATOM    866  HD2 LYS A  55       0.046   6.359 -14.909  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.402   5.864 -15.795  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -0.798   7.461 -17.641  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.668   7.908 -16.760  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55       0.028   5.197 -17.732  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       1.104   6.225 -18.405  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       1.382   5.609 -16.918  1.00  0.00           H  
ATOM    873  N   GLY A  56      -3.354   8.654 -10.665  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.060   8.277  -9.454  1.00  0.00           C  
ATOM    875  C   GLY A  56      -3.155   8.261  -8.238  1.00  0.00           C  
ATOM    876  O   GLY A  56      -1.930   8.293  -8.365  1.00  0.00           O  
ATOM    877  H   GLY A  56      -2.631   9.332 -10.536  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -4.888   8.980  -9.282  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -4.507   7.281  -9.588  1.00  0.00           H  
ATOM    880  N   LEU A  57      -3.756   8.213  -7.055  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -2.999   8.241  -5.809  1.00  0.00           C  
ATOM    882  C   LEU A  57      -2.336   6.893  -5.545  1.00  0.00           C  
ATOM    883  O   LEU A  57      -2.932   5.840  -5.777  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -3.914   8.626  -4.639  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -4.583  10.001  -4.760  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -5.546  10.217  -3.600  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -3.516  11.086  -4.783  1.00  0.00           C  
ATOM    888  H   LEU A  57      -4.747   8.156  -6.935  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.208   8.999  -5.903  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -4.699   7.861  -4.541  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -3.325   8.603  -3.710  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.156  10.048  -5.697  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.020  11.205  -3.696  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -6.320   9.436  -3.615  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -4.994  10.166  -2.650  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -2.849  10.927  -5.643  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -3.996  12.072  -4.870  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -2.930  11.045  -3.853  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.101   6.933  -5.055  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.344   5.714  -4.790  1.00  0.00           C  
ATOM    901  C   SER A  58       0.227   5.726  -3.375  1.00  0.00           C  
ATOM    902  O   SER A  58       0.312   6.776  -2.737  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.768   5.555  -5.809  1.00  0.00           C  
ATOM    904  OG  SER A  58       0.270   5.354  -7.104  1.00  0.00           O  
ATOM    905  H   SER A  58      -0.613   7.778  -4.838  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.028   4.856  -4.876  1.00  0.00           H  
ATOM    907  HB2 SER A  58       1.406   6.451  -5.797  1.00  0.00           H  
ATOM    908  HB3 SER A  58       1.405   4.704  -5.526  1.00  0.00           H  
ATOM    909  HG  SER A  58      -0.175   4.460  -7.156  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.616   4.552  -2.891  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.206   4.430  -1.564  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.524   3.666  -1.616  1.00  0.00           C  
ATOM    913  O   ALA A  59       2.574   2.523  -2.069  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.234   3.743  -0.616  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.535   3.688  -3.388  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.415   5.443  -1.189  1.00  0.00           H  
ATOM    917  HB1 ALA A  59      -0.003   2.739  -0.997  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       0.692   3.658   0.381  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.690   4.335  -0.545  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.591   4.307  -1.150  1.00  0.00           N  
ATOM    921  CA  TYR A  60       4.934   3.755  -1.289  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.518   3.394   0.074  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.018   3.828   1.111  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.849   4.747  -2.010  1.00  0.00           C  
ATOM    925  CG  TYR A  60       5.485   4.976  -3.460  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       4.632   4.107  -4.126  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       5.993   6.061  -4.158  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       4.296   4.311  -5.450  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       5.664   6.276  -5.482  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       4.815   5.398  -6.125  1.00  0.00           C  
ATOM    931  OH  TYR A  60       4.483   5.607  -7.444  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.553   5.190  -0.683  1.00  0.00           H  
ATOM    933  HA  TYR A  60       4.864   2.836  -1.890  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       5.820   5.710  -1.479  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       6.885   4.381  -1.956  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       4.216   3.241  -3.590  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       6.670   6.763  -3.648  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       3.619   3.612  -5.963  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       6.076   7.142  -6.021  1.00  0.00           H  
ATOM    940  HH  TYR A  60       4.940   6.432  -7.777  1.00  0.00           H  
ATOM    941  N   ALA A  61       6.580   2.595   0.061  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.279   2.234   1.289  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.322   1.623   2.306  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.233   2.082   3.443  1.00  0.00           O  
ATOM    945  CB  ALA A  61       7.971   3.453   1.880  1.00  0.00           C  
ATOM    946  H   ALA A  61       6.967   2.194  -0.769  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.039   1.479   1.040  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.222   4.226   2.107  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       8.493   3.166   2.805  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       8.698   3.849   1.156  1.00  0.00           H  
ATOM    951  N   VAL A  62       5.606   0.583   1.886  1.00  0.00           N  
ATOM    952  CA  VAL A  62       4.595  -0.040   2.733  1.00  0.00           C  
ATOM    953  C   VAL A  62       5.222  -1.048   3.689  1.00  0.00           C  
ATOM    954  O   VAL A  62       6.032  -1.882   3.285  1.00  0.00           O  
ATOM    955  CB  VAL A  62       3.512  -0.746   1.895  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       2.527  -1.470   2.800  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       2.787   0.256   1.010  1.00  0.00           C  
ATOM    958  H   VAL A  62       5.706   0.164   0.984  1.00  0.00           H  
ATOM    959  HA  VAL A  62       4.126   0.768   3.314  1.00  0.00           H  
ATOM    960  HB  VAL A  62       4.001  -1.490   1.249  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       1.762  -1.968   2.186  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       3.062  -2.222   3.398  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       2.043  -0.745   3.471  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       3.508   0.735   0.331  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.018  -0.264   0.420  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       2.310   1.023   1.638  1.00  0.00           H  
ATOM    967  N   LYS A  63       4.843  -0.965   4.960  1.00  0.00           N  
ATOM    968  CA  LYS A  63       5.514  -1.721   6.010  1.00  0.00           C  
ATOM    969  C   LYS A  63       4.500  -2.395   6.929  1.00  0.00           C  
ATOM    970  O   LYS A  63       3.508  -1.785   7.330  1.00  0.00           O  
ATOM    971  CB  LYS A  63       6.438  -0.810   6.820  1.00  0.00           C  
ATOM    972  CG  LYS A  63       7.615  -0.247   6.034  1.00  0.00           C  
ATOM    973  CD  LYS A  63       8.505   0.618   6.913  1.00  0.00           C  
ATOM    974  CE  LYS A  63       9.665   1.203   6.123  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      10.533   2.070   6.965  1.00  0.00           N  
ATOM    976  H   LYS A  63       4.089  -0.392   5.281  1.00  0.00           H  
ATOM    977  HA  LYS A  63       6.120  -2.504   5.531  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       5.847   0.027   7.222  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       6.825  -1.374   7.682  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       8.205  -1.073   5.611  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       7.242   0.348   5.187  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       7.910   1.432   7.352  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       8.894   0.017   7.748  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      10.267   0.386   5.698  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.274   1.788   5.278  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      10.909   1.533   7.720  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.281   2.433   6.410  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63       9.993   2.827   7.332  1.00  0.00           H  
ATOM    989  N   VAL A  64       4.756  -3.657   7.260  1.00  0.00           N  
ATOM    990  CA  VAL A  64       3.921  -4.381   8.212  1.00  0.00           C  
ATOM    991  C   VAL A  64       4.541  -4.370   9.605  1.00  0.00           C  
ATOM    992  O   VAL A  64       5.690  -4.776   9.787  1.00  0.00           O  
ATOM    993  CB  VAL A  64       3.695  -5.839   7.771  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       2.886  -6.593   8.816  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       2.993  -5.885   6.423  1.00  0.00           C  
ATOM    996  H   VAL A  64       5.519  -4.188   6.891  1.00  0.00           H  
ATOM    997  HA  VAL A  64       2.950  -3.864   8.242  1.00  0.00           H  
ATOM    998  HB  VAL A  64       4.676  -6.327   7.671  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       2.735  -7.631   8.485  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       3.428  -6.590   9.773  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       1.909  -6.104   8.947  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       3.612  -5.376   5.669  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       2.840  -6.933   6.124  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       2.019  -5.380   6.499  1.00  0.00           H  
ATOM   1005  N   VAL A  65       3.774  -3.907  10.585  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       4.303  -3.662  11.921  1.00  0.00           C  
ATOM   1007  C   VAL A  65       3.973  -4.815  12.863  1.00  0.00           C  
ATOM   1008  O   VAL A  65       2.811  -5.127  13.117  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       3.753  -2.351  12.515  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       4.300  -2.133  13.918  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       4.102  -1.173  11.620  1.00  0.00           C  
ATOM   1012  H   VAL A  65       2.802  -3.698  10.481  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       5.395  -3.577  11.820  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       2.657  -2.429  12.575  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       3.898  -1.194  14.327  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       4.000  -2.972  14.563  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       5.398  -2.075  13.879  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       3.662  -1.326  10.624  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       3.702  -0.247  12.059  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       5.195  -1.092  11.529  1.00  0.00           H  
ATOM   1021  N   PRO A  66       5.021  -5.464  13.394  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       4.867  -6.554  14.361  1.00  0.00           C  
ATOM   1023  C   PRO A  66       4.524  -6.047  15.757  1.00  0.00           C  
ATOM   1024  O   PRO A  66       4.755  -4.881  16.081  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       6.244  -7.224  14.360  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       7.200  -6.127  14.041  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       6.480  -5.216  13.086  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       4.042  -7.230  14.091  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       6.468  -7.677  15.337  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       6.296  -8.029  13.612  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       7.498  -5.587  14.952  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       8.120  -6.525  13.588  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       6.754  -4.163  13.246  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       6.719  -5.455  12.039  1.00  0.00           H  
ATOM   1035  N   LEU A  67       3.972  -6.929  16.583  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       3.643  -6.584  17.963  1.00  0.00           C  
ATOM   1037  C   LEU A  67       4.907  -6.316  18.774  1.00  0.00           C  
ATOM   1038  O   LEU A  67       5.094  -5.222  19.305  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       2.819  -7.705  18.610  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       2.465  -7.486  20.086  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       1.589  -6.249  20.235  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       1.754  -8.718  20.626  1.00  0.00           C  
ATOM   1043  H   LEU A  67       3.747  -7.869  16.327  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       3.041  -5.663  17.954  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       1.886  -7.828  18.040  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       3.378  -8.648  18.520  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       3.387  -7.327  20.665  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       1.341  -6.101  21.296  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       2.130  -5.368  19.859  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       0.662  -6.383  19.658  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       2.414  -9.593  20.534  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       1.500  -8.561  21.685  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       0.833  -8.892  20.050  1.00  0.00           H  
ATOM   1054  N   GLU A  68       5.771  -7.321  18.861  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       7.059  -7.165  19.530  1.00  0.00           C  
ATOM   1056  C   GLU A  68       8.166  -6.877  18.520  1.00  0.00           C  
ATOM   1057  O   GLU A  68       8.064  -7.242  17.348  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       7.397  -8.418  20.342  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       6.435  -8.705  21.486  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       6.842  -9.937  22.244  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       7.801 -10.560  21.859  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       6.263 -10.194  23.274  1.00  0.00           O  
ATOM   1063  H   GLU A  68       5.607  -8.233  18.485  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       6.985  -6.308  20.216  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       7.412  -9.285  19.666  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       8.413  -8.312  20.751  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       6.406  -7.844  22.169  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       5.417  -8.835  21.089  1.00  0.00           H  
ATOM   1069  N   HIS A  69       9.224  -6.218  18.982  1.00  0.00           N  
ATOM   1070  CA  HIS A  69      10.366  -5.910  18.130  1.00  0.00           C  
ATOM   1071  C   HIS A  69      11.316  -7.101  18.044  1.00  0.00           C  
ATOM   1072  O   HIS A  69      11.128  -8.109  18.726  1.00  0.00           O  
ATOM   1073  CB  HIS A  69      11.113  -4.677  18.646  1.00  0.00           C  
ATOM   1074  CG  HIS A  69      11.763  -4.881  19.980  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69      13.010  -5.453  20.119  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69      11.339  -4.592  21.232  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69      13.325  -5.506  21.402  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69      12.329  -4.990  22.097  1.00  0.00           N  
ATOM   1079  H   HIS A  69       9.312  -5.893  19.924  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       9.985  -5.692  17.121  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69      11.882  -4.392  17.913  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69      10.408  -3.835  18.716  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69      10.381  -4.126  21.506  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69      14.259  -5.911  21.819  1.00  0.00           H  
ATOM   1085  N   HIS A  70      12.338  -6.978  17.202  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      13.350  -8.019  17.071  1.00  0.00           C  
ATOM   1087  C   HIS A  70      14.196  -8.116  18.337  1.00  0.00           C  
ATOM   1088  O   HIS A  70      14.834  -7.146  18.745  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      14.248  -7.755  15.858  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      15.142  -8.905  15.509  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      16.254  -9.235  16.254  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      15.088  -9.800  14.495  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      16.846 -10.285  15.713  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      16.159 -10.646  14.645  1.00  0.00           N  
ATOM   1095  H   HIS A  70      12.484  -6.183  16.612  1.00  0.00           H  
ATOM   1096  HA  HIS A  70      12.830  -8.977  16.922  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      13.616  -7.517  14.990  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      14.867  -6.868  16.058  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      14.329  -9.842  13.700  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      17.756 -10.775  16.089  1.00  0.00           H  
ATOM   1101  N   HIS A  71      14.196  -9.293  18.954  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      14.947  -9.511  20.186  1.00  0.00           C  
ATOM   1103  C   HIS A  71      16.296 -10.159  19.892  1.00  0.00           C  
ATOM   1104  O   HIS A  71      16.411 -11.004  19.003  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      14.148 -10.379  21.164  1.00  0.00           C  
ATOM   1106  CG  HIS A  71      12.893  -9.729  21.658  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71      12.886  -8.812  22.687  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71      11.605  -9.864  21.266  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71      11.646  -8.409  22.906  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71      10.850  -9.034  22.057  1.00  0.00           N  
ATOM   1111  H   HIS A  71      13.695 -10.095  18.628  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      15.124  -8.530  20.651  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      13.889 -11.328  20.671  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      14.786 -10.627  22.025  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71      11.232 -10.517  20.463  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71      11.331  -7.678  23.665  1.00  0.00           H  
ATOM   1117  N   HIS A  72      17.317  -9.758  20.643  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      18.671 -10.248  20.416  1.00  0.00           C  
ATOM   1119  C   HIS A  72      19.168 -11.052  21.614  1.00  0.00           C  
ATOM   1120  O   HIS A  72      18.841 -10.740  22.762  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      19.627  -9.085  20.130  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      19.268  -8.298  18.908  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      19.667  -8.668  17.641  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      18.548  -7.161  18.759  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      19.206  -7.792  16.765  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      18.525  -6.869  17.418  1.00  0.00           N  
ATOM   1127  H   HIS A  72      17.234  -9.108  21.399  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      18.647 -10.910  19.538  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      19.640  -8.411  20.999  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      20.647  -9.480  20.014  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      18.071  -6.580  19.562  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      19.363  -7.826  15.677  1.00  0.00           H  
ATOM   1133  N   HIS A  73      19.955 -12.086  21.343  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      20.458 -12.962  22.395  1.00  0.00           C  
ATOM   1135  C   HIS A  73      21.948 -13.229  22.215  1.00  0.00           C  
ATOM   1136  O   HIS A  73      22.441 -13.325  21.090  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      19.685 -14.285  22.414  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      18.217 -14.121  22.649  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      17.679 -13.939  23.906  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      17.171 -14.112  21.788  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      16.366 -13.823  23.808  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      16.034 -13.926  22.535  1.00  0.00           N  
ATOM   1143  H   HIS A  73      20.253 -12.334  20.421  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      20.309 -12.452  23.358  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      19.838 -14.802  21.455  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      20.103 -14.932  23.199  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      17.223 -14.231  20.696  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      15.669 -13.667  24.645  1.00  0.00           H  
ATOM   1149  N   HIS A  74      22.663 -13.348  23.329  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      24.108 -13.544  23.294  1.00  0.00           C  
ATOM   1151  C   HIS A  74      24.527 -14.667  24.239  1.00  0.00           C  
ATOM   1152  O   HIS A  74      23.662 -15.290  24.853  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      24.841 -12.249  23.658  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      24.508 -11.097  22.762  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      25.148 -10.880  21.560  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      23.603 -10.099  22.892  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      24.651  -9.797  20.988  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      23.713  -9.305  21.776  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      25.688 -14.934  24.377  1.00  0.00           O  
ATOM   1160  H   HIS A  74      22.273 -13.313  24.249  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      24.385 -13.828  22.268  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      24.595 -11.978  24.695  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      25.926 -12.429  23.621  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      22.910  -9.951  23.733  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      24.965  -9.377  20.021  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       5.174  13.079   7.514  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.171  12.395   6.227  1.00  0.00           C  
ATOM      3  C   MET A   1       4.973  10.894   6.409  1.00  0.00           C  
ATOM      4  O   MET A   1       5.808  10.093   5.988  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.473  12.673   5.477  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.697  14.136   5.124  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.383  14.809   4.087  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.710  13.970   2.540  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.485  13.803   7.509  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.964  12.425   8.240  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.076  13.479   7.677  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.330  12.782   5.633  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.317  12.324   6.090  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.482  12.080   4.551  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.767  14.726   6.050  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.660  14.240   4.603  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.639  12.883   2.690  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.972  14.285   1.788  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.721  14.226   2.190  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.864  10.519   7.039  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.535   9.114   7.236  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.026   8.903   7.271  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.290   9.705   7.849  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.172   8.597   8.517  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.192  11.157   7.414  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.938   8.546   6.384  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       3.797   9.177   9.373  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       3.915   7.536   8.653  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.265   8.704   8.453  1.00  0.00           H  
ATOM     30  N   MET A   3       1.568   7.821   6.649  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.143   7.511   6.603  1.00  0.00           C  
ATOM     32  C   MET A   3      -0.110   6.063   7.012  1.00  0.00           C  
ATOM     33  O   MET A   3       0.755   5.203   6.853  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.410   7.773   5.204  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.298   9.220   4.744  1.00  0.00           C  
ATOM     36  SD  MET A   3      -1.426  10.319   5.625  1.00  0.00           S  
ATOM     37  CE  MET A   3      -2.989   9.872   4.874  1.00  0.00           C  
ATOM     38  H   MET A   3       2.151   7.158   6.179  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.377   8.166   7.318  1.00  0.00           H  
ATOM     40  HB2 MET A   3       0.122   7.131   4.487  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.468   7.474   5.180  1.00  0.00           H  
ATOM     42  HG2 MET A   3       0.735   9.568   4.890  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -0.507   9.275   3.665  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -3.338   8.916   5.293  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -3.733  10.655   5.081  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -2.858   9.769   3.787  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.304   5.801   7.536  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.721   4.439   7.846  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.978   4.064   7.069  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.810   4.920   6.763  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.946   4.251   9.335  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.721   4.508  10.169  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.592   5.554  10.813  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       0.212   3.593  10.097  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.986   6.501   7.750  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.905   3.768   7.538  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.750   4.926   9.663  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.294   3.223   9.517  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       0.058   2.763   9.561  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       1.079   3.724  10.578  1.00  0.00           H  
ATOM     61  N   GLY A   5      -3.113   2.780   6.753  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -4.277   2.313   6.024  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.496   0.821   6.176  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.771   0.151   6.912  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.449   2.069   6.985  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.169   2.850   6.381  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -4.160   2.557   4.958  1.00  0.00           H  
ATOM     68  N   THR A   6      -5.501   0.298   5.479  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.763  -1.136   5.476  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.662  -1.709   4.067  1.00  0.00           C  
ATOM     71  O   THR A   6      -6.161  -1.116   3.109  1.00  0.00           O  
ATOM     72  CB  THR A   6      -7.155  -1.459   6.051  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -7.233  -0.996   7.406  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.413  -2.957   6.016  1.00  0.00           C  
ATOM     75  H   THR A   6      -6.133   0.835   4.921  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.997  -1.600   6.115  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.915  -0.953   5.438  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -8.137  -1.204   7.778  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -6.651  -3.475   6.616  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.410  -3.168   6.430  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.365  -3.314   4.977  1.00  0.00           H  
ATOM     82  N   ILE A   7      -5.014  -2.861   3.946  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.799  -3.486   2.647  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.042  -4.245   2.190  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.547  -5.116   2.899  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.599  -4.451   2.675  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.336  -3.718   3.135  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.387  -5.075   1.304  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.941  -2.563   2.245  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.635  -3.372   4.718  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.586  -2.675   1.935  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.814  -5.257   3.392  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.493  -3.343   4.157  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -1.503  -4.435   3.180  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -2.527  -5.760   1.341  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.288  -5.634   1.011  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -3.192  -4.283   0.566  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -2.755  -1.824   2.220  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -1.030  -2.090   2.640  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.750  -2.933   1.227  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.528  -3.909   1.001  1.00  0.00           N  
ATOM    102  CA  THR A   8      -7.761  -4.493   0.486  1.00  0.00           C  
ATOM    103  C   THR A   8      -7.492  -5.827  -0.199  1.00  0.00           C  
ATOM    104  O   THR A   8      -8.256  -6.782  -0.047  1.00  0.00           O  
ATOM    105  CB  THR A   8      -8.463  -3.549  -0.508  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.799  -2.321   0.152  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.730  -4.191  -1.051  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.096  -3.248   0.387  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.421  -4.654   1.351  1.00  0.00           H  
ATOM    110  HB  THR A   8      -7.779  -3.349  -1.346  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.253  -1.708  -0.495  1.00  0.00           H  
ATOM    112 HG21 THR A   8     -10.417  -4.408  -0.220  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -10.216  -3.503  -1.758  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.474  -5.127  -1.569  1.00  0.00           H  
ATOM    115  N   THR A   9      -6.401  -5.890  -0.956  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.097  -7.064  -1.764  1.00  0.00           C  
ATOM    117  C   THR A   9      -4.630  -7.460  -1.631  1.00  0.00           C  
ATOM    118  O   THR A   9      -3.740  -6.612  -1.712  1.00  0.00           O  
ATOM    119  CB  THR A   9      -6.423  -6.827  -3.251  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.815  -6.521  -3.394  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -6.091  -8.063  -4.073  1.00  0.00           C  
ATOM    122  H   THR A   9      -5.726  -5.155  -1.025  1.00  0.00           H  
ATOM    123  HA  THR A   9      -6.729  -7.881  -1.386  1.00  0.00           H  
ATOM    124  HB  THR A   9      -5.816  -5.984  -3.615  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -8.025  -6.366  -4.359  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -6.683  -8.916  -3.709  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -6.330  -7.876  -5.130  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -5.020  -8.293  -3.975  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.387  -8.749  -1.428  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.025  -9.267  -1.359  1.00  0.00           C  
ATOM    131  C   TRP A  10      -2.480  -9.550  -2.756  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.091 -10.282  -3.533  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.977 -10.536  -0.508  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.630 -11.192  -0.484  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.419 -10.566  -0.470  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -1.355 -12.597  -0.472  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.593 -11.493  -0.450  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.042 -12.750  -0.450  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -2.159 -13.744  -0.476  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       0.654 -13.993  -0.435  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -1.545 -14.991  -0.459  1.00  0.00           C  
ATOM    142  CH2 TRP A  10      -0.179 -15.112  -0.438  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.100  -9.441  -1.311  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -2.392  -8.500  -0.888  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.273 -10.288   0.522  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.718 -11.253  -0.892  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.274  -9.476  -0.474  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.571 -11.286  -0.437  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -3.256 -13.660  -0.492  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       1.749 -14.093  -0.421  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -2.167 -15.898  -0.462  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       0.271 -16.116  -0.423  1.00  0.00           H  
ATOM    153  N   PHE A  11      -1.328  -8.966  -3.066  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -0.696  -9.165  -4.365  1.00  0.00           C  
ATOM    155  C   PHE A  11       0.235 -10.375  -4.338  1.00  0.00           C  
ATOM    156  O   PHE A  11       1.452 -10.234  -4.211  1.00  0.00           O  
ATOM    157  CB  PHE A  11       0.087  -7.915  -4.772  1.00  0.00           C  
ATOM    158  CG  PHE A  11       0.963  -7.373  -3.678  1.00  0.00           C  
ATOM    159  CD1 PHE A  11       0.456  -6.482  -2.745  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       2.291  -7.754  -3.584  1.00  0.00           C  
ATOM    161  CE1 PHE A  11       1.258  -5.982  -1.738  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       3.099  -7.258  -2.578  1.00  0.00           C  
ATOM    163  CZ  PHE A  11       2.582  -6.371  -1.654  1.00  0.00           C  
ATOM    164  H   PHE A  11      -0.823  -8.363  -2.448  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -1.488  -9.350  -5.105  1.00  0.00           H  
ATOM    166  HB2 PHE A  11       0.711  -8.152  -5.647  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -0.622  -7.134  -5.084  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -0.597  -6.170  -2.807  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       2.708  -8.459  -4.318  1.00  0.00           H  
ATOM    170  HE1 PHE A  11       0.844  -5.275  -1.004  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       4.152  -7.569  -2.513  1.00  0.00           H  
ATOM    172  HZ  PHE A  11       3.223  -5.975  -0.853  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.347 -11.564  -4.456  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.425 -12.800  -4.417  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.233 -12.977  -5.698  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.464 -12.983  -5.671  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -0.496 -14.003  -4.203  1.00  0.00           C  
ATOM    178  CG  LYS A  12       0.223 -15.343  -4.144  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -0.757 -16.489  -3.943  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -0.038 -17.827  -3.868  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -0.986 -18.960  -3.689  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.331 -11.695  -4.577  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.125 -12.737  -3.571  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -1.055 -13.859  -3.267  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -1.235 -14.033  -5.017  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       0.788 -15.500  -5.075  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       0.954 -15.334  -3.322  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -1.330 -16.326  -3.018  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -1.481 -16.505  -4.771  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       0.546 -17.980  -4.787  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       0.676 -17.812  -3.032  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -1.620 -18.990  -4.461  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -0.475 -19.819  -3.645  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -1.500 -18.834  -2.841  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.534 -13.121  -6.819  1.00  0.00           N  
ATOM    196  CA  ASP A  13       1.178 -13.450  -8.085  1.00  0.00           C  
ATOM    197  C   ASP A  13       1.394 -12.194  -8.926  1.00  0.00           C  
ATOM    198  O   ASP A  13       2.334 -12.120  -9.718  1.00  0.00           O  
ATOM    199  CB  ASP A  13       0.343 -14.469  -8.864  1.00  0.00           C  
ATOM    200  CG  ASP A  13       0.196 -15.819  -8.174  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       1.199 -16.407  -7.842  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -0.909 -16.178  -7.846  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.459 -13.017  -6.875  1.00  0.00           H  
ATOM    204  HA  ASP A  13       2.160 -13.894  -7.863  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -0.659 -14.048  -9.038  1.00  0.00           H  
ATOM    206  HB3 ASP A  13       0.803 -14.623  -9.851  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.518 -11.212  -8.751  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.372 -10.134  -9.720  1.00  0.00           C  
ATOM    209  C   LYS A  14       1.264  -8.951  -9.359  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.676  -8.183 -10.228  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.088  -9.687  -9.809  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.056 -10.778 -10.250  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -1.733 -11.268 -11.654  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -2.710 -12.346 -12.101  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -2.382 -12.866 -13.457  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.091 -11.142  -7.961  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.686 -10.516 -10.703  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.404  -9.310  -8.825  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.158  -8.845 -10.514  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.009 -11.621  -9.545  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.086 -10.392 -10.221  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -1.768 -10.423 -12.357  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -0.708 -11.665 -11.680  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -2.697 -13.175 -11.378  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -3.731 -11.937 -12.103  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -1.463 -13.260 -13.450  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -3.044 -13.570 -13.714  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -2.418 -12.118 -14.119  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.561  -8.812  -8.070  1.00  0.00           N  
ATOM    230  CA  GLY A  15       2.373  -7.699  -7.612  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.609  -6.391  -7.601  1.00  0.00           C  
ATOM    232  O   GLY A  15       2.206  -5.314  -7.580  1.00  0.00           O  
ATOM    233  H   GLY A  15       1.260  -9.437  -7.350  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.744  -7.912  -6.599  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.254  -7.600  -8.263  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.283  -6.481  -7.616  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.565  -5.294  -7.574  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.397  -5.266  -6.297  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.081  -6.234  -5.966  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -1.478  -5.245  -8.801  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -0.737  -5.200 -10.107  1.00  0.00           C  
ATOM    242  CD1 PHE A  16       0.513  -4.605 -10.190  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -1.288  -5.750 -11.254  1.00  0.00           C  
ATOM    244  CE1 PHE A  16       1.196  -4.562 -11.391  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -0.607  -5.710 -12.456  1.00  0.00           C  
ATOM    246  CZ  PHE A  16       0.636  -5.115 -12.524  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.218  -7.346  -7.656  1.00  0.00           H  
ATOM    248  HA  PHE A  16       0.087  -4.408  -7.582  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -2.135  -6.127  -8.793  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -2.127  -4.360  -8.728  1.00  0.00           H  
ATOM    251  HD1 PHE A  16       0.966  -4.163  -9.290  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -2.279  -6.224 -11.207  1.00  0.00           H  
ATOM    253  HE1 PHE A  16       2.187  -4.087 -11.443  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -1.056  -6.152 -13.358  1.00  0.00           H  
ATOM    255  HZ  PHE A  16       1.179  -5.082 -13.480  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.333  -4.148  -5.580  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.013  -4.045  -4.302  1.00  0.00           C  
ATOM    258  C   GLY A  17      -2.850  -2.786  -4.190  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.561  -1.781  -4.841  1.00  0.00           O  
ATOM    260  H   GLY A  17      -0.832  -3.328  -5.856  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -2.659  -4.924  -4.162  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.269  -4.060  -3.492  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.891  -2.839  -3.365  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.718  -1.668  -3.101  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.854  -1.427  -1.601  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.938  -2.370  -0.815  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.098  -1.833  -3.739  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.060  -2.000  -5.232  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.881  -3.252  -5.800  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -6.203  -0.906  -6.071  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.845  -3.407  -7.173  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -6.170  -1.056  -7.443  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -5.989  -2.309  -7.995  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.176  -3.664  -2.878  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.225  -0.793  -3.549  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.595  -2.708  -3.294  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.713  -0.954  -3.493  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.766  -4.132  -5.150  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.345   0.095  -5.638  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.701  -4.406  -7.610  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -6.288  -0.179  -8.096  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -5.960  -2.431  -9.088  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.875  -0.157  -1.212  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.961   0.209   0.196  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.994   1.309   0.418  1.00  0.00           C  
ATOM    286  O   ILE A  19      -6.071   2.268  -0.350  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.599   0.678   0.741  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -3.705   1.008   2.233  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.101   1.884  -0.040  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -2.370   1.195   2.914  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.834   0.620  -1.840  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -5.271  -0.695   0.741  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.873  -0.139   0.617  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -4.299   1.926   2.354  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -4.254   0.200   2.739  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.129   2.206   0.362  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -2.988   1.614  -1.100  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.826   2.706   0.053  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -1.826   2.023   2.435  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -2.530   1.428   3.977  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -1.780   0.271   2.826  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.787   1.164   1.474  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.719   2.209   1.881  1.00  0.00           C  
ATOM    304  C   LYS A  20      -7.177   2.983   3.080  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.889   2.403   4.127  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -9.085   1.610   2.214  1.00  0.00           C  
ATOM    307  CG  LYS A  20     -10.159   2.638   2.547  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -11.483   1.968   2.881  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -12.560   2.995   3.199  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.869   2.355   3.498  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.803   0.348   2.053  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.836   2.908   1.040  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -9.425   1.006   1.360  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.973   0.925   3.068  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.831   3.251   3.399  1.00  0.00           H  
ATOM    316  HG3 LYS A  20     -10.295   3.319   1.694  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -11.806   1.346   2.033  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -11.349   1.295   3.741  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -12.244   3.602   4.060  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -12.674   3.681   2.347  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -13.772   1.750   4.288  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -14.547   3.061   3.701  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -14.169   1.823   2.706  1.00  0.00           H  
ATOM    324  N   ASP A  21      -7.042   4.295   2.918  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.301   5.110   3.874  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.169   5.455   5.080  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.395   5.481   4.988  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.789   6.390   3.209  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.892   6.155   2.001  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -4.196   5.168   1.986  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -5.024   6.874   1.039  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.428   4.806   2.150  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.437   4.524   4.222  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -6.652   6.997   2.897  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.234   6.979   3.954  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.521   5.718   6.213  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -7.211   6.257   7.378  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.835   7.614   7.063  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.683   8.106   7.805  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -6.250   6.378   8.562  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -5.140   7.401   8.369  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -4.208   7.425   9.548  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -4.431   6.680  10.472  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -3.212   8.105   9.479  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.541   5.569   6.344  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -8.018   5.560   7.648  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -6.826   6.645   9.460  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.796   5.394   8.752  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -4.574   7.164   7.456  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -5.579   8.399   8.225  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.405   8.213   5.957  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -8.002   9.453   5.478  1.00  0.00           C  
ATOM    353  C   ASN A  23      -9.238   9.170   4.627  1.00  0.00           C  
ATOM    354  O   ASN A  23     -10.023  10.070   4.336  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -7.002  10.286   4.697  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -7.403  11.728   4.545  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -7.622  12.439   5.533  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -7.580  12.138   3.315  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.660   7.866   5.387  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.310  10.032   6.361  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -6.025  10.238   5.201  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -6.871   9.844   3.698  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -7.388  11.523   2.550  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -7.907  13.067   3.140  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.401   7.911   4.233  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.591   7.510   3.505  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.379   7.505   2.005  1.00  0.00           C  
ATOM    368  O   GLY A  24     -11.310   7.250   1.241  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.744   7.176   4.401  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.896   6.505   3.832  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.416   8.193   3.753  1.00  0.00           H  
ATOM    372  N   ASP A  25      -9.152   7.788   1.581  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.805   7.753   0.165  1.00  0.00           C  
ATOM    374  C   ASP A  25      -8.319   6.365  -0.241  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.721   5.647   0.558  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.736   8.802  -0.152  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -8.184  10.241   0.062  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -9.279  10.566  -0.331  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -7.499  10.959   0.750  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.396   8.039   2.186  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.711   7.986  -0.414  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.853   8.609   0.475  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -7.420   8.681  -1.199  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.584   5.993  -1.490  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -8.094   4.731  -2.031  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.805   4.942  -2.819  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.735   5.802  -3.696  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -9.139   4.055  -2.900  1.00  0.00           C  
ATOM    389  CG  ASN A  26     -10.366   3.621  -2.146  1.00  0.00           C  
ATOM    390  OD1 ASN A  26     -10.302   2.761  -1.260  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -11.492   4.152  -2.547  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.124   6.537  -2.132  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.881   4.068  -1.179  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.438   4.746  -3.702  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.687   3.176  -3.384  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -11.489   4.845  -3.268  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -12.356   3.865  -2.132  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.787   4.149  -2.499  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.495   4.259  -3.166  1.00  0.00           C  
ATOM    400  C   ARG A  27      -4.131   2.951  -3.863  1.00  0.00           C  
ATOM    401  O   ARG A  27      -4.408   1.865  -3.353  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.395   4.713  -2.218  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.311   6.217  -2.009  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.281   6.643  -1.028  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -1.793   7.999  -1.218  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -2.262   9.080  -0.564  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.254   8.975   0.291  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -1.713  10.254  -0.825  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.831   3.438  -1.797  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.588   5.040  -3.935  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.550   4.230  -1.242  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.428   4.357  -2.604  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -3.100   6.698  -2.976  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.293   6.584  -1.674  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.700   6.556  -0.015  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -1.429   5.949  -1.085  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -1.057   8.140  -1.881  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -3.672   8.083   0.464  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -3.591   9.787   0.768  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -0.971  10.322  -1.492  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -2.040  11.074  -0.355  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.509   3.064  -5.032  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -3.027   1.894  -5.757  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.503   1.875  -5.810  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.871   2.859  -6.195  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.597   1.878  -7.176  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.933   0.867  -8.084  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.955  -0.488  -7.780  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -2.284   1.268  -9.245  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -2.349  -1.415  -8.606  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -1.678   0.348 -10.079  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.711  -0.992  -9.754  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -1.108  -1.912 -10.580  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.331   3.936  -5.488  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.368   0.996  -5.221  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.674   1.662  -7.127  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.490   2.880  -7.617  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.464  -0.829  -6.866  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -2.252   2.336  -9.505  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -2.375  -2.484  -8.350  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -1.172   0.682 -10.997  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -0.877  -2.731 -10.055  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.918   0.749  -5.416  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.532   0.641  -5.297  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.027  -0.690  -5.852  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.235  -1.582  -6.158  1.00  0.00           O  
ATOM    447  CB  PHE A  29       0.962   0.797  -3.837  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.452  -0.291  -2.935  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.776  -0.169  -2.302  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.198  -1.440  -2.720  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -1.246  -1.169  -1.472  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       0.729  -2.443  -1.891  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -0.492  -2.307  -1.267  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.415  -0.085  -5.178  1.00  0.00           H  
ATOM    455  HA  PHE A  29       0.983   1.451  -5.888  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.061   0.816  -3.788  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.607   1.768  -3.462  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.383   0.734  -2.462  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.174  -1.555  -3.214  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -2.221  -1.058  -0.975  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       1.331  -3.349  -1.730  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -0.865  -3.104  -0.607  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.344  -0.817  -5.984  1.00  0.00           N  
ATOM    464  CA  HIS A  30       2.940  -1.991  -6.610  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.868  -2.713  -5.638  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.357  -2.123  -4.676  1.00  0.00           O  
ATOM    467  CB  HIS A  30       3.707  -1.601  -7.878  1.00  0.00           C  
ATOM    468  CG  HIS A  30       2.883  -0.839  -8.869  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       2.647   0.515  -8.757  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.238  -1.242  -9.989  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       1.893   0.912  -9.767  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       1.631  -0.135 -10.529  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.005  -0.135  -5.672  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.124  -2.674  -6.889  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.580  -0.994  -7.596  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.092  -2.513  -8.358  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.206  -2.265 -10.391  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       1.543   1.940  -9.943  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.104  -3.996  -5.897  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.024  -4.783  -5.082  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.367  -4.077  -4.934  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.057  -4.239  -3.927  1.00  0.00           O  
ATOM    483  CB  VAL A  31       5.254  -6.183  -5.680  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       5.914  -6.077  -7.047  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       6.103  -7.030  -4.745  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.680  -4.502  -6.648  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.558  -4.891  -4.092  1.00  0.00           H  
ATOM    488  HB  VAL A  31       4.276  -6.673  -5.802  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       6.070  -7.085  -7.458  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       5.266  -5.502  -7.724  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       6.884  -5.567  -6.948  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       5.590  -7.135  -3.778  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       6.256  -8.025  -5.188  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       7.077  -6.543  -4.592  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.734  -3.297  -5.945  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.014  -2.598  -5.945  1.00  0.00           C  
ATOM    497  C   ILE A  32       7.986  -1.400  -5.001  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.032  -0.882  -4.608  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.396  -2.121  -7.358  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.378  -1.099  -7.871  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.494  -3.303  -8.310  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.785  -0.426  -9.161  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.175  -3.136  -6.758  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.770  -3.317  -5.596  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.381  -1.634  -7.308  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.411  -1.602  -8.020  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.225  -0.330  -7.100  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.767  -2.945  -9.313  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.262  -4.002  -7.949  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.523  -3.818  -8.357  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       7.910  -1.185  -9.948  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.007   0.290  -9.463  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       8.736   0.107  -9.013  1.00  0.00           H  
ATOM    514  N   LYS A  33       6.784  -0.966  -4.642  1.00  0.00           N  
ATOM    515  CA  LYS A  33       6.618   0.169  -3.742  1.00  0.00           C  
ATOM    516  C   LYS A  33       6.442  -0.300  -2.301  1.00  0.00           C  
ATOM    517  O   LYS A  33       6.204   0.505  -1.400  1.00  0.00           O  
ATOM    518  CB  LYS A  33       5.424   1.023  -4.169  1.00  0.00           C  
ATOM    519  CG  LYS A  33       5.598   1.720  -5.512  1.00  0.00           C  
ATOM    520  CD  LYS A  33       4.369   2.543  -5.873  1.00  0.00           C  
ATOM    521  CE  LYS A  33       4.584   3.325  -7.160  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       4.790   2.427  -8.329  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.926  -1.375  -4.954  1.00  0.00           H  
ATOM    524  HA  LYS A  33       7.529   0.783  -3.798  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       4.529   0.384  -4.214  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       5.238   1.783  -3.396  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       6.482   2.373  -5.477  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       5.783   0.970  -6.295  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       3.500   1.878  -5.986  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       4.137   3.239  -5.053  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       3.714   3.972  -7.345  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       5.457   3.984  -7.046  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       4.039   1.768  -8.380  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       4.813   2.971  -9.168  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       5.656   1.938  -8.225  1.00  0.00           H  
ATOM    536  N   VAL A  34       6.562  -1.607  -2.089  1.00  0.00           N  
ATOM    537  CA  VAL A  34       6.392  -2.185  -0.762  1.00  0.00           C  
ATOM    538  C   VAL A  34       7.727  -2.650  -0.191  1.00  0.00           C  
ATOM    539  O   VAL A  34       8.468  -3.391  -0.839  1.00  0.00           O  
ATOM    540  CB  VAL A  34       5.412  -3.373  -0.785  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       5.152  -3.876   0.628  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.107  -2.974  -1.455  1.00  0.00           C  
ATOM    543  H   VAL A  34       6.772  -2.272  -2.806  1.00  0.00           H  
ATOM    544  HA  VAL A  34       5.977  -1.393  -0.120  1.00  0.00           H  
ATOM    545  HB  VAL A  34       5.867  -4.188  -1.367  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       4.451  -4.723   0.593  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       6.099  -4.203   1.081  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       4.717  -3.066   1.232  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.307  -2.656  -2.489  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       3.420  -3.833  -1.462  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       3.648  -2.143  -0.899  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.028  -2.212   1.027  1.00  0.00           N  
ATOM    553  CA  ALA A  35       9.299  -2.536   1.663  1.00  0.00           C  
ATOM    554  C   ALA A  35       9.374  -4.017   2.019  1.00  0.00           C  
ATOM    555  O   ALA A  35      10.414  -4.653   1.853  1.00  0.00           O  
ATOM    556  CB  ALA A  35       9.500  -1.683   2.906  1.00  0.00           C  
ATOM    557  H   ALA A  35       7.421  -1.643   1.582  1.00  0.00           H  
ATOM    558  HA  ALA A  35      10.104  -2.317   0.946  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       8.684  -1.874   3.618  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      10.462  -1.938   3.375  1.00  0.00           H  
ATOM    561  HB3 ALA A  35       9.500  -0.619   2.625  1.00  0.00           H  
ATOM    562  N   ASN A  36       8.263  -4.560   2.507  1.00  0.00           N  
ATOM    563  CA  ASN A  36       8.150  -5.997   2.731  1.00  0.00           C  
ATOM    564  C   ASN A  36       7.754  -6.720   1.447  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.032  -6.186   0.603  1.00  0.00           O  
ATOM    566  CB  ASN A  36       7.161  -6.311   3.839  1.00  0.00           C  
ATOM    567  CG  ASN A  36       7.656  -5.949   5.212  1.00  0.00           C  
ATOM    568  OD1 ASN A  36       8.861  -5.786   5.437  1.00  0.00           O  
ATOM    569  ND2 ASN A  36       6.742  -5.904   6.148  1.00  0.00           N  
ATOM    570  H   ASN A  36       7.445  -4.038   2.750  1.00  0.00           H  
ATOM    571  HA  ASN A  36       9.140  -6.359   3.046  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       6.222  -5.772   3.644  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       6.926  -7.385   3.815  1.00  0.00           H  
ATOM    574 HD21 ASN A  36       5.780  -6.042   5.914  1.00  0.00           H  
ATOM    575 HD22 ASN A  36       7.006  -5.731   7.097  1.00  0.00           H  
ATOM    576  N   PRO A  37       8.237  -7.962   1.293  1.00  0.00           N  
ATOM    577  CA  PRO A  37       8.001  -8.757   0.084  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.552  -9.217  -0.035  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.801  -9.190   0.940  1.00  0.00           O  
ATOM    580  CB  PRO A  37       8.962  -9.941   0.230  1.00  0.00           C  
ATOM    581  CG  PRO A  37       9.180 -10.065   1.699  1.00  0.00           C  
ATOM    582  CD  PRO A  37       9.168  -8.654   2.224  1.00  0.00           C  
ATOM    583  HA  PRO A  37       8.177  -8.177  -0.834  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       8.530 -10.861  -0.190  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       9.908  -9.757  -0.301  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.389 -10.669   2.168  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      10.137 -10.562   1.918  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       8.813  -8.609   3.264  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      10.172  -8.204   2.207  1.00  0.00           H  
ATOM    590  N   ASP A  38       6.168  -9.639  -1.234  1.00  0.00           N  
ATOM    591  CA  ASP A  38       4.830 -10.176  -1.462  1.00  0.00           C  
ATOM    592  C   ASP A  38       4.586 -11.411  -0.602  1.00  0.00           C  
ATOM    593  O   ASP A  38       3.447 -11.852  -0.439  1.00  0.00           O  
ATOM    594  CB  ASP A  38       4.632 -10.514  -2.942  1.00  0.00           C  
ATOM    595  CG  ASP A  38       5.630 -11.521  -3.496  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       6.502 -11.929  -2.766  1.00  0.00           O  
ATOM    597  OD2 ASP A  38       5.423 -11.993  -4.589  1.00  0.00           O  
ATOM    598  H   ASP A  38       6.751  -9.621  -2.046  1.00  0.00           H  
ATOM    599  HA  ASP A  38       4.100  -9.405  -1.175  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       3.615 -10.909  -3.082  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       4.701  -9.587  -3.530  1.00  0.00           H  
ATOM    602  N   LEU A  39       5.662 -11.967  -0.055  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.563 -13.147   0.798  1.00  0.00           C  
ATOM    604  C   LEU A  39       5.228 -12.754   2.233  1.00  0.00           C  
ATOM    605  O   LEU A  39       4.747 -13.575   3.015  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.872 -13.946   0.753  1.00  0.00           C  
ATOM    607  CG  LEU A  39       7.233 -14.530  -0.618  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       8.581 -15.234  -0.548  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       6.144 -15.494  -1.065  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.594 -11.627  -0.184  1.00  0.00           H  
ATOM    611  HA  LEU A  39       4.748 -13.781   0.418  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.693 -13.293   1.083  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.805 -14.770   1.479  1.00  0.00           H  
ATOM    614  HG  LEU A  39       7.308 -13.716  -1.354  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       8.830 -15.649  -1.536  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.356 -14.514  -0.247  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.532 -16.049   0.190  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       5.186 -14.958  -1.137  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       6.405 -15.912  -2.049  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       6.053 -16.310  -0.333  1.00  0.00           H  
ATOM    621  N   ILE A  40       5.484 -11.494   2.572  1.00  0.00           N  
ATOM    622  CA  ILE A  40       5.163 -10.981   3.898  1.00  0.00           C  
ATOM    623  C   ILE A  40       4.071  -9.917   3.826  1.00  0.00           C  
ATOM    624  O   ILE A  40       4.354  -8.734   3.634  1.00  0.00           O  
ATOM    625  CB  ILE A  40       6.404 -10.386   4.589  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       7.494 -11.449   4.736  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       6.031  -9.809   5.946  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       8.790 -10.920   5.308  1.00  0.00           C  
ATOM    629  H   ILE A  40       5.904 -10.824   1.959  1.00  0.00           H  
ATOM    630  HA  ILE A  40       4.801 -11.834   4.491  1.00  0.00           H  
ATOM    631  HB  ILE A  40       6.797  -9.571   3.963  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       7.121 -12.256   5.384  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       7.694 -11.894   3.750  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       6.927  -9.389   6.425  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       5.280  -9.016   5.814  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       5.615 -10.605   6.581  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       8.606 -10.501   6.308  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       9.520 -11.739   5.383  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       9.188 -10.134   4.650  1.00  0.00           H  
ATOM    640  N   LYS A  41       2.823 -10.347   3.981  1.00  0.00           N  
ATOM    641  CA  LYS A  41       1.701  -9.422   4.069  1.00  0.00           C  
ATOM    642  C   LYS A  41       0.690  -9.889   5.112  1.00  0.00           C  
ATOM    643  O   LYS A  41       0.334 -11.066   5.162  1.00  0.00           O  
ATOM    644  CB  LYS A  41       1.022  -9.269   2.706  1.00  0.00           C  
ATOM    645  CG  LYS A  41      -0.186  -8.342   2.706  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.205  -6.923   3.091  1.00  0.00           C  
ATOM    647  CE  LYS A  41       1.003  -6.248   1.986  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.352  -4.844   2.331  1.00  0.00           N  
ATOM    649  H   LYS A  41       2.569 -11.312   4.047  1.00  0.00           H  
ATOM    650  HA  LYS A  41       2.092  -8.442   4.380  1.00  0.00           H  
ATOM    651  HB2 LYS A  41       1.760  -8.890   1.983  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       0.707 -10.262   2.353  1.00  0.00           H  
ATOM    653  HG2 LYS A  41      -0.649  -8.339   1.708  1.00  0.00           H  
ATOM    654  HG3 LYS A  41      -0.942  -8.720   3.410  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -0.701  -6.336   3.303  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       0.800  -6.943   4.016  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       1.924  -6.819   1.799  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       0.421  -6.262   1.053  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       2.224  -4.827   2.820  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       1.430  -4.304   1.493  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       0.637  -4.455   2.912  1.00  0.00           H  
ATOM    662  N   LYS A  42       0.233  -8.959   5.943  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -0.618  -9.298   7.078  1.00  0.00           C  
ATOM    664  C   LYS A  42      -1.338  -8.063   7.606  1.00  0.00           C  
ATOM    665  O   LYS A  42      -0.844  -6.942   7.479  1.00  0.00           O  
ATOM    666  CB  LYS A  42       0.205  -9.948   8.191  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -0.624 -10.543   9.321  1.00  0.00           C  
ATOM    668  CD  LYS A  42       0.253 -11.283  10.320  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -0.583 -11.955  11.400  1.00  0.00           C  
ATOM    670  NZ  LYS A  42       0.263 -12.674  12.392  1.00  0.00           N  
ATOM    671  H   LYS A  42       0.434  -7.983   5.854  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -1.375 -10.018   6.733  1.00  0.00           H  
ATOM    673  HB2 LYS A  42       0.829 -10.741   7.753  1.00  0.00           H  
ATOM    674  HB3 LYS A  42       0.889  -9.196   8.611  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -1.175  -9.742   9.836  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -1.373 -11.233   8.905  1.00  0.00           H  
ATOM    677  HD2 LYS A  42       0.854 -12.040   9.794  1.00  0.00           H  
ATOM    678  HD3 LYS A  42       0.958 -10.578  10.785  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -1.190 -11.197  11.917  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -1.283 -12.664  10.933  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42       0.882 -12.026  12.835  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -0.321 -13.100  13.082  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42       0.797 -13.380  11.926  1.00  0.00           H  
ATOM    684  N   ASP A  43      -2.507  -8.274   8.202  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -3.362  -7.169   8.623  1.00  0.00           C  
ATOM    686  C   ASP A  43      -2.930  -6.637   9.985  1.00  0.00           C  
ATOM    687  O   ASP A  43      -3.598  -5.785  10.570  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -4.827  -7.610   8.669  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -5.127  -8.692   9.698  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -4.219  -9.104  10.380  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -6.281  -8.984   9.905  1.00  0.00           O  
ATOM    692  H   ASP A  43      -2.877  -9.182   8.401  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -3.260  -6.360   7.885  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -5.455  -6.733   8.884  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -5.118  -7.977   7.674  1.00  0.00           H  
ATOM    696  N   ALA A  44      -1.809  -7.145  10.485  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -1.393  -6.875  11.856  1.00  0.00           C  
ATOM    698  C   ALA A  44      -0.772  -5.488  11.979  1.00  0.00           C  
ATOM    699  O   ALA A  44      -0.600  -4.971  13.083  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -0.412  -7.938  12.329  1.00  0.00           C  
ATOM    701  H   ALA A  44      -1.185  -7.734   9.972  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -2.287  -6.905  12.496  1.00  0.00           H  
ATOM    703  HB1 ALA A  44       0.475  -7.935  11.678  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -0.107  -7.722  13.364  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -0.893  -8.926  12.288  1.00  0.00           H  
ATOM    706  N   ALA A  45      -0.438  -4.891  10.840  1.00  0.00           N  
ATOM    707  CA  ALA A  45       0.095  -3.534  10.816  1.00  0.00           C  
ATOM    708  C   ALA A  45       0.313  -3.056   9.385  1.00  0.00           C  
ATOM    709  O   ALA A  45       0.796  -3.806   8.536  1.00  0.00           O  
ATOM    710  CB  ALA A  45       1.395  -3.464  11.602  1.00  0.00           C  
ATOM    711  H   ALA A  45      -0.525  -5.317   9.939  1.00  0.00           H  
ATOM    712  HA  ALA A  45      -0.642  -2.868  11.289  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       2.132  -4.147  11.154  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       1.785  -2.436  11.575  1.00  0.00           H  
ATOM    715  HB3 ALA A  45       1.209  -3.758  12.646  1.00  0.00           H  
ATOM    716  N   VAL A  46      -0.046  -1.803   9.122  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.286  -1.162   7.856  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.725   0.282   8.070  1.00  0.00           C  
ATOM    719  O   VAL A  46       0.080   1.038   8.797  1.00  0.00           O  
ATOM    720  CB  VAL A  46      -0.905  -1.188   6.880  1.00  0.00           C  
ATOM    721  CG1 VAL A  46      -0.535  -0.512   5.569  1.00  0.00           C  
ATOM    722  CG2 VAL A  46      -1.358  -2.619   6.631  1.00  0.00           C  
ATOM    723  H   VAL A  46      -0.557  -1.224   9.757  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.117  -1.734   7.418  1.00  0.00           H  
ATOM    725  HB  VAL A  46      -1.739  -0.632   7.335  1.00  0.00           H  
ATOM    726 HG11 VAL A  46      -1.396  -0.540   4.885  1.00  0.00           H  
ATOM    727 HG12 VAL A  46      -0.254   0.534   5.762  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       0.314  -1.040   5.110  1.00  0.00           H  
ATOM    729 HG21 VAL A  46      -1.666  -3.078   7.582  1.00  0.00           H  
ATOM    730 HG22 VAL A  46      -2.208  -2.619   5.933  1.00  0.00           H  
ATOM    731 HG23 VAL A  46      -0.528  -3.197   6.198  1.00  0.00           H  
ATOM    732  N   THR A  47       1.826   0.662   7.430  1.00  0.00           N  
ATOM    733  CA  THR A  47       2.203   2.067   7.323  1.00  0.00           C  
ATOM    734  C   THR A  47       2.938   2.341   6.017  1.00  0.00           C  
ATOM    735  O   THR A  47       3.630   1.471   5.488  1.00  0.00           O  
ATOM    736  CB  THR A  47       3.090   2.505   8.503  1.00  0.00           C  
ATOM    737  OG1 THR A  47       3.338   3.915   8.421  1.00  0.00           O  
ATOM    738  CG2 THR A  47       4.415   1.759   8.479  1.00  0.00           C  
ATOM    739  H   THR A  47       2.460   0.029   6.986  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.270   2.649   7.343  1.00  0.00           H  
ATOM    741  HB  THR A  47       2.566   2.272   9.442  1.00  0.00           H  
ATOM    742  HG1 THR A  47       2.578   4.361   7.948  1.00  0.00           H  
ATOM    743 HG21 THR A  47       4.941   1.975   7.537  1.00  0.00           H  
ATOM    744 HG22 THR A  47       5.035   2.084   9.328  1.00  0.00           H  
ATOM    745 HG23 THR A  47       4.229   0.677   8.554  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.785   3.556   5.501  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.394   3.930   4.229  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.623   5.437   4.158  1.00  0.00           C  
ATOM    749  O   PHE A  48       3.128   6.190   4.995  1.00  0.00           O  
ATOM    750  CB  PHE A  48       2.518   3.471   3.062  1.00  0.00           C  
ATOM    751  CG  PHE A  48       1.196   4.179   2.981  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       0.125   3.769   3.760  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       1.021   5.257   2.127  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -1.093   4.418   3.686  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -0.195   5.908   2.051  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.252   5.489   2.831  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.255   4.284   5.935  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.370   3.429   4.156  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       3.066   3.628   2.121  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       2.339   2.390   3.153  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.246   2.917   4.445  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       1.860   5.598   1.503  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -1.935   4.081   4.308  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -0.320   6.761   1.368  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.220   6.008   2.772  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.378   5.867   3.151  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.615   7.288   2.930  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.621   7.854   1.919  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.292   7.224   0.914  1.00  0.00           O  
ATOM    770  CB  GLU A  49       6.049   7.524   2.451  1.00  0.00           C  
ATOM    771  CG  GLU A  49       7.119   7.198   3.483  1.00  0.00           C  
ATOM    772  CD  GLU A  49       8.494   7.516   2.966  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       8.602   7.919   1.832  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       9.424   7.464   3.735  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.826   5.264   2.490  1.00  0.00           H  
ATOM    776  HA  GLU A  49       4.472   7.811   3.887  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.227   6.916   1.552  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       6.154   8.577   2.152  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       6.930   7.770   4.404  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       7.062   6.132   3.749  1.00  0.00           H  
ATOM    781  N   PRO A  50       3.131   9.072   2.192  1.00  0.00           N  
ATOM    782  CA  PRO A  50       2.114   9.722   1.358  1.00  0.00           C  
ATOM    783  C   PRO A  50       2.643  10.079  -0.027  1.00  0.00           C  
ATOM    784  O   PRO A  50       3.632  10.802  -0.158  1.00  0.00           O  
ATOM    785  CB  PRO A  50       1.723  10.969   2.156  1.00  0.00           C  
ATOM    786  CG  PRO A  50       2.893  11.224   3.044  1.00  0.00           C  
ATOM    787  CD  PRO A  50       3.426   9.862   3.401  1.00  0.00           C  
ATOM    788  HA  PRO A  50       1.257   9.061   1.160  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       1.529  11.825   1.493  1.00  0.00           H  
ATOM    790  HB3 PRO A  50       0.806  10.800   2.740  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       3.657  11.827   2.531  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       2.594  11.782   3.944  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       4.504   9.889   3.619  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       2.929   9.449   4.291  1.00  0.00           H  
ATOM    795  N   THR A  51       1.979   9.569  -1.060  1.00  0.00           N  
ATOM    796  CA  THR A  51       2.350   9.879  -2.435  1.00  0.00           C  
ATOM    797  C   THR A  51       1.117   9.996  -3.323  1.00  0.00           C  
ATOM    798  O   THR A  51       0.020   9.592  -2.937  1.00  0.00           O  
ATOM    799  CB  THR A  51       3.293   8.811  -3.018  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.712   7.512  -2.848  1.00  0.00           O  
ATOM    801  CG2 THR A  51       4.644   8.854  -2.322  1.00  0.00           C  
ATOM    802  H   THR A  51       1.197   8.952  -0.972  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.875  10.845  -2.414  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.438   9.018  -4.089  1.00  0.00           H  
ATOM    805  HG1 THR A  51       1.715   7.586  -2.874  1.00  0.00           H  
ATOM    806 HG21 THR A  51       4.510   8.662  -1.247  1.00  0.00           H  
ATOM    807 HG22 THR A  51       5.303   8.085  -2.751  1.00  0.00           H  
ATOM    808 HG23 THR A  51       5.098   9.846  -2.463  1.00  0.00           H  
ATOM    809  N   THR A  52       1.303  10.552  -4.517  1.00  0.00           N  
ATOM    810  CA  THR A  52       0.204  10.727  -5.458  1.00  0.00           C  
ATOM    811  C   THR A  52       0.720  10.859  -6.886  1.00  0.00           C  
ATOM    812  O   THR A  52       1.785  11.427  -7.123  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.643  11.966  -5.114  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -1.725  12.083  -6.046  1.00  0.00           O  
ATOM    815  CG2 THR A  52       0.207  13.226  -5.168  1.00  0.00           C  
ATOM    816  H   THR A  52       2.187  10.882  -4.848  1.00  0.00           H  
ATOM    817  HA  THR A  52      -0.427   9.830  -5.379  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.040  11.848  -4.095  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.275  12.887  -5.820  1.00  0.00           H  
ATOM    820 HG21 THR A  52       0.621  13.347  -6.180  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -0.414  14.099  -4.920  1.00  0.00           H  
ATOM    822 HG23 THR A  52       1.030  13.145  -4.443  1.00  0.00           H  
ATOM    823  N   ASN A  53      -0.042  10.328  -7.837  1.00  0.00           N  
ATOM    824  CA  ASN A  53       0.291  10.465  -9.250  1.00  0.00           C  
ATOM    825  C   ASN A  53      -0.773  11.277  -9.983  1.00  0.00           C  
ATOM    826  O   ASN A  53      -1.885  11.452  -9.488  1.00  0.00           O  
ATOM    827  CB  ASN A  53       0.472   9.113  -9.914  1.00  0.00           C  
ATOM    828  CG  ASN A  53       1.500   8.244  -9.245  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       2.687   8.588  -9.182  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       1.069   7.085  -8.818  1.00  0.00           N  
ATOM    831  H   ASN A  53      -0.878   9.809  -7.658  1.00  0.00           H  
ATOM    832  HA  ASN A  53       1.249  11.003  -9.311  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -0.493   8.585  -9.920  1.00  0.00           H  
ATOM    834  HB3 ASN A  53       0.762   9.266 -10.964  1.00  0.00           H  
ATOM    835 HD21 ASN A  53       0.099   6.854  -8.891  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       1.710   6.430  -8.418  1.00  0.00           H  
ATOM    837  N   ASN A  54      -0.422  11.770 -11.167  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -1.377  12.476 -12.014  1.00  0.00           C  
ATOM    839  C   ASN A  54      -2.445  11.522 -12.543  1.00  0.00           C  
ATOM    840  O   ASN A  54      -3.537  11.944 -12.925  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -0.684  13.183 -13.164  1.00  0.00           C  
ATOM    842  CG  ASN A  54       0.096  14.397 -12.745  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -0.140  14.976 -11.678  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       0.970  14.835 -13.616  1.00  0.00           N  
ATOM    845  H   ASN A  54       0.497  11.695 -11.553  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -1.866  13.240 -11.392  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -0.004  12.475 -13.662  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -1.438  13.481 -13.907  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       1.125  14.331 -14.465  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       1.482  15.674 -13.432  1.00  0.00           H  
ATOM    851  N   LYS A  55      -2.121  10.234 -12.563  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.053   9.217 -13.039  1.00  0.00           C  
ATOM    853  C   LYS A  55      -3.839   8.616 -11.879  1.00  0.00           C  
ATOM    854  O   LYS A  55      -4.731   7.793 -12.082  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.308   8.119 -13.799  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -1.644   8.586 -15.088  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -0.925   7.441 -15.785  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.253   7.908 -17.068  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.420   6.789 -17.783  1.00  0.00           N  
ATOM    860  H   LYS A  55      -1.237   9.876 -12.261  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -3.763   9.700 -13.726  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -1.539   7.690 -13.139  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.015   7.310 -14.037  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.403   9.010 -15.762  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -0.928   9.390 -14.864  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.171   7.013 -15.108  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.643   6.640 -16.015  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -1.004   8.366 -17.729  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.486   8.688 -16.831  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -0.255   6.091 -18.020  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       0.848   7.136 -18.618  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       1.120   6.388 -17.192  1.00  0.00           H  
ATOM    873  N   GLY A  56      -3.502   9.031 -10.661  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.201   8.538  -9.489  1.00  0.00           C  
ATOM    875  C   GLY A  56      -3.299   8.438  -8.275  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.074   8.393  -8.404  1.00  0.00           O  
ATOM    877  H   GLY A  56      -2.772   9.687 -10.469  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.045   9.206  -9.261  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -4.626   7.547  -9.709  1.00  0.00           H  
ATOM    880  N   LEU A  57      -3.903   8.405  -7.092  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.145   8.377  -5.846  1.00  0.00           C  
ATOM    882  C   LEU A  57      -2.546   6.996  -5.604  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.193   5.977  -5.845  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.040   8.787  -4.671  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -4.175  10.299  -4.449  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -4.833  10.947  -5.659  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.989  10.558  -3.190  1.00  0.00           C  
ATOM    888  H   LEU A  57      -4.896   8.397  -6.972  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.318   9.098  -5.929  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.043   8.365  -4.831  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -3.642   8.332  -3.752  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -3.176  10.742  -4.322  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -4.925  12.030  -5.491  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -4.217  10.767  -6.552  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.833  10.513  -5.810  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -4.482  10.105  -2.325  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -5.085  11.642  -3.032  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -5.989  10.114  -3.302  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.307   6.970  -5.124  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.591   5.714  -4.924  1.00  0.00           C  
ATOM    901  C   SER A  58       0.026   5.658  -3.530  1.00  0.00           C  
ATOM    902  O   SER A  58       0.146   6.677  -2.849  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.480   5.547  -5.984  1.00  0.00           C  
ATOM    904  OG  SER A  58      -0.068   5.305  -7.251  1.00  0.00           O  
ATOM    905  H   SER A  58      -0.788   7.787  -4.871  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.310   4.887  -5.014  1.00  0.00           H  
ATOM    907  HB2 SER A  58       1.102   6.454  -6.022  1.00  0.00           H  
ATOM    908  HB3 SER A  58       1.142   4.714  -5.707  1.00  0.00           H  
ATOM    909  HG  SER A  58      -0.513   4.410  -7.257  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.414   4.458  -3.110  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.078   4.276  -1.826  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.524   3.827  -2.012  1.00  0.00           C  
ATOM    913  O   ALA A  59       2.809   2.939  -2.815  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.317   3.270  -0.975  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.282   3.614  -3.631  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.087   5.246  -1.307  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.276   2.303  -1.498  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       0.830   3.143  -0.010  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.706   3.635  -0.801  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.431   4.447  -1.266  1.00  0.00           N  
ATOM    921  CA  TYR A  60       4.859   4.220  -1.456  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.542   3.897  -0.130  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.144   4.396   0.922  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.515   5.444  -2.102  1.00  0.00           C  
ATOM    925  CG  TYR A  60       7.003   5.297  -2.322  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       7.498   4.491  -3.338  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       7.911   5.965  -1.514  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       8.856   4.353  -3.543  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       9.272   5.834  -1.711  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       9.742   5.027  -2.727  1.00  0.00           C  
ATOM    931  OH  TYR A  60      11.096   4.894  -2.927  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.208   5.097  -0.539  1.00  0.00           H  
ATOM    933  HA  TYR A  60       4.979   3.357  -2.127  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       5.029   5.640  -3.069  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       5.333   6.323  -1.466  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       6.796   3.953  -3.991  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       7.541   6.610  -0.703  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       9.230   3.709  -4.353  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       9.978   6.371  -1.061  1.00  0.00           H  
ATOM    940  HH  TYR A  60      11.589   5.446  -2.254  1.00  0.00           H  
ATOM    941  N   ALA A  61       6.570   3.058  -0.191  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.262   2.610   1.011  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.298   1.931   1.979  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.223   2.293   3.152  1.00  0.00           O  
ATOM    945  CB  ALA A  61       7.955   3.781   1.690  1.00  0.00           C  
ATOM    946  H   ALA A  61       6.935   2.682  -1.043  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.021   1.872   0.712  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.208   4.539   1.968  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       8.472   3.428   2.594  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       8.687   4.225   0.999  1.00  0.00           H  
ATOM    951  N   VAL A  62       5.561   0.944   1.477  1.00  0.00           N  
ATOM    952  CA  VAL A  62       4.557   0.256   2.279  1.00  0.00           C  
ATOM    953  C   VAL A  62       5.198  -0.793   3.181  1.00  0.00           C  
ATOM    954  O   VAL A  62       5.987  -1.621   2.724  1.00  0.00           O  
ATOM    955  CB  VAL A  62       3.493  -0.422   1.395  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       2.490  -1.177   2.254  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       2.783   0.609   0.531  1.00  0.00           C  
ATOM    958  H   VAL A  62       5.639   0.610   0.538  1.00  0.00           H  
ATOM    959  HA  VAL A  62       4.069   1.021   2.900  1.00  0.00           H  
ATOM    960  HB  VAL A  62       3.998  -1.142   0.734  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       1.739  -1.654   1.608  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       3.014  -1.948   2.838  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       1.991  -0.475   2.939  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       3.516   1.113  -0.116  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.028   0.108  -0.093  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       2.291   1.352   1.176  1.00  0.00           H  
ATOM    967  N   LYS A  63       4.855  -0.752   4.463  1.00  0.00           N  
ATOM    968  CA  LYS A  63       5.515  -1.586   5.460  1.00  0.00           C  
ATOM    969  C   LYS A  63       4.493  -2.254   6.374  1.00  0.00           C  
ATOM    970  O   LYS A  63       3.596  -1.597   6.902  1.00  0.00           O  
ATOM    971  CB  LYS A  63       6.502  -0.759   6.285  1.00  0.00           C  
ATOM    972  CG  LYS A  63       7.289  -1.560   7.314  1.00  0.00           C  
ATOM    973  CD  LYS A  63       8.289  -0.683   8.052  1.00  0.00           C  
ATOM    974  CE  LYS A  63       9.028  -1.467   9.126  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      10.055  -0.638   9.814  1.00  0.00           N  
ATOM    976  H   LYS A  63       4.137  -0.161   4.830  1.00  0.00           H  
ATOM    977  HA  LYS A  63       6.072  -2.373   4.930  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       7.210  -0.267   5.602  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       5.949   0.038   6.804  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       6.595  -2.016   8.036  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       7.819  -2.383   6.813  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       9.013  -0.266   7.336  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       7.765   0.168   8.512  1.00  0.00           H  
ATOM    984  HE2 LYS A  63       8.306  -1.844   9.866  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.511  -2.345   8.671  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63       9.614   0.147  10.249  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      10.516  -1.188  10.510  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.726  -0.315   9.146  1.00  0.00           H  
ATOM    989  N   VAL A  64       4.636  -3.563   6.559  1.00  0.00           N  
ATOM    990  CA  VAL A  64       3.930  -4.267   7.623  1.00  0.00           C  
ATOM    991  C   VAL A  64       4.826  -4.467   8.839  1.00  0.00           C  
ATOM    992  O   VAL A  64       5.904  -5.052   8.738  1.00  0.00           O  
ATOM    993  CB  VAL A  64       3.411  -5.637   7.148  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       2.747  -6.383   8.295  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       2.438  -5.467   5.990  1.00  0.00           C  
ATOM    996  H   VAL A  64       5.223  -4.146   5.997  1.00  0.00           H  
ATOM    997  HA  VAL A  64       3.072  -3.639   7.903  1.00  0.00           H  
ATOM    998  HB  VAL A  64       4.269  -6.230   6.798  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       2.383  -7.358   7.937  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       3.477  -6.539   9.103  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       1.900  -5.793   8.675  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       2.948  -4.969   5.152  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       2.078  -6.454   5.665  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       1.584  -4.855   6.315  1.00  0.00           H  
ATOM   1005  N   VAL A  65       4.372  -3.979   9.988  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       5.223  -3.882  11.168  1.00  0.00           C  
ATOM   1007  C   VAL A  65       5.008  -5.068  12.101  1.00  0.00           C  
ATOM   1008  O   VAL A  65       3.910  -5.303  12.603  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       4.966  -2.576  11.944  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       5.847  -2.510  13.182  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       5.212  -1.369  11.052  1.00  0.00           C  
ATOM   1012  H   VAL A  65       3.437  -3.651  10.125  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       6.263  -3.886  10.810  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       3.914  -2.564  12.264  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       5.651  -1.573  13.723  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       5.624  -3.365  13.837  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       6.905  -2.545  12.882  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       4.535  -1.409  10.186  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       5.024  -0.447  11.622  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       6.255  -1.377  10.702  1.00  0.00           H  
ATOM   1021  N   PRO A  66       6.083  -5.836  12.338  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       6.043  -6.995  13.235  1.00  0.00           C  
ATOM   1023  C   PRO A  66       6.067  -6.594  14.705  1.00  0.00           C  
ATOM   1024  O   PRO A  66       6.387  -5.452  15.043  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       7.313  -7.768  12.870  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       8.272  -6.725  12.410  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       7.445  -5.683  11.711  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       5.117  -7.577  13.114  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.708  -8.320  13.736  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       7.117  -8.507  12.079  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       8.818  -6.290  13.260  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       9.023  -7.153  11.730  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       7.851  -4.673  11.866  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       7.412  -5.853  10.625  1.00  0.00           H  
ATOM   1035  N   LEU A  67       5.730  -7.536  15.578  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       5.753  -7.291  17.016  1.00  0.00           C  
ATOM   1037  C   LEU A  67       7.179  -7.077  17.510  1.00  0.00           C  
ATOM   1038  O   LEU A  67       7.502  -6.027  18.065  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       5.096  -8.458  17.765  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       5.104  -8.340  19.294  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       4.303  -7.119  19.727  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       4.527  -9.608  19.905  1.00  0.00           C  
ATOM   1043  H   LEU A  67       5.443  -8.459  15.321  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       5.181  -6.374  17.218  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       4.054  -8.550  17.426  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       5.609  -9.389  17.483  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       6.138  -8.216  19.647  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       4.314  -7.043  20.824  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       4.751  -6.213  19.292  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       3.265  -7.218  19.378  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       5.136 -10.472  19.602  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       4.533  -9.523  21.002  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       3.494  -9.747  19.554  1.00  0.00           H  
ATOM   1054  N   GLU A  68       8.029  -8.077  17.301  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       9.436  -7.972  17.667  1.00  0.00           C  
ATOM   1056  C   GLU A  68      10.301  -7.706  16.439  1.00  0.00           C  
ATOM   1057  O   GLU A  68       9.916  -8.026  15.312  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       9.903  -9.246  18.375  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       9.222  -9.509  19.710  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       9.755 -10.754  20.361  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68      10.579 -11.406  19.766  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       9.426 -10.995  21.498  1.00  0.00           O  
ATOM   1063  H   GLU A  68       7.773  -8.951  16.889  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       9.544  -7.123  18.358  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       9.726 -10.105  17.712  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68      10.989  -9.183  18.537  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       9.376  -8.649  20.378  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       8.137  -9.608  19.557  1.00  0.00           H  
ATOM   1069  N   HIS A  69      11.473  -7.119  16.661  1.00  0.00           N  
ATOM   1070  CA  HIS A  69      12.407  -6.839  15.577  1.00  0.00           C  
ATOM   1071  C   HIS A  69      13.202  -8.089  15.210  1.00  0.00           C  
ATOM   1072  O   HIS A  69      13.099  -9.120  15.875  1.00  0.00           O  
ATOM   1073  CB  HIS A  69      13.360  -5.703  15.961  1.00  0.00           C  
ATOM   1074  CG  HIS A  69      14.282  -6.046  17.090  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69      15.470  -6.720  16.902  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69      14.189  -5.810  18.420  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69      16.070  -6.883  18.068  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69      15.314  -6.341  19.005  1.00  0.00           N  
ATOM   1079  H   HIS A  69      11.792  -6.834  17.565  1.00  0.00           H  
ATOM   1080  HA  HIS A  69      11.822  -6.525  14.700  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69      13.959  -5.426  15.081  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69      12.768  -4.818  16.239  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69      13.368  -5.291  18.936  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69      17.035  -7.385  18.230  1.00  0.00           H  
ATOM   1085  N   HIS A  70      13.994  -7.990  14.147  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      14.841  -9.097  13.718  1.00  0.00           C  
ATOM   1087  C   HIS A  70      15.940  -9.367  14.741  1.00  0.00           C  
ATOM   1088  O   HIS A  70      16.691  -8.465  15.115  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      15.459  -8.810  12.346  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      16.128  -9.997  11.727  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      17.357 -10.461  12.148  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      15.742 -10.815  10.719  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      17.698 -11.515  11.426  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      16.735 -11.748  10.552  1.00  0.00           N  
ATOM   1095  H   HIS A  70      14.065  -7.171  13.578  1.00  0.00           H  
ATOM   1096  HA  HIS A  70      14.208  -9.993  13.637  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      14.672  -8.449  11.668  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      16.194  -7.998  12.447  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      14.808 -10.745  10.142  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      18.625 -12.098  11.534  1.00  0.00           H  
ATOM   1101  N   HIS A  71      16.031 -10.616  15.190  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      17.021 -10.999  16.192  1.00  0.00           C  
ATOM   1103  C   HIS A  71      18.190 -11.734  15.544  1.00  0.00           C  
ATOM   1104  O   HIS A  71      18.012 -12.482  14.582  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      16.385 -11.872  17.278  1.00  0.00           C  
ATOM   1106  CG  HIS A  71      15.329 -11.170  18.072  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71      15.626 -10.308  19.107  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71      13.978 -11.202  17.986  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71      14.502  -9.839  19.623  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71      13.490 -10.366  18.960  1.00  0.00           N  
ATOM   1111  H   HIS A  71      15.443 -11.364  14.882  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      17.402 -10.080  16.660  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      15.945 -12.764  16.808  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      17.172 -12.223  17.961  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71      13.383 -11.788  17.270  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71      14.424  -9.131  20.461  1.00  0.00           H  
ATOM   1117  N   HIS A  72      19.388 -11.518  16.079  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      20.596 -12.100  15.508  1.00  0.00           C  
ATOM   1119  C   HIS A  72      21.267 -13.045  16.500  1.00  0.00           C  
ATOM   1120  O   HIS A  72      21.251 -12.805  17.709  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      21.577 -11.004  15.080  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      21.022 -10.070  14.049  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      21.132 -10.307  12.695  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      20.356  -8.898  14.173  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      20.555  -9.321  12.031  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      20.078  -8.453  12.904  1.00  0.00           N  
ATOM   1127  H   HIS A  72      19.544 -10.955  16.891  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      20.303 -12.678  14.619  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      21.874 -10.424  15.966  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      22.489 -11.475  14.683  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      20.088  -8.396  15.114  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      20.484  -9.238  10.936  1.00  0.00           H  
ATOM   1133  N   HIS A  73      21.854 -14.119  15.984  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      22.498 -15.119  16.829  1.00  0.00           C  
ATOM   1135  C   HIS A  73      23.886 -15.464  16.300  1.00  0.00           C  
ATOM   1136  O   HIS A  73      24.155 -15.340  15.105  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      21.640 -16.385  16.921  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      20.275 -16.147  17.488  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      20.047 -15.996  18.840  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      19.067 -16.034  16.887  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      18.756 -15.799  19.046  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      18.141 -15.819  17.878  1.00  0.00           N  
ATOM   1143  H   HIS A  73      21.897 -14.316  15.005  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      22.604 -14.692  17.837  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      21.539 -16.822  15.917  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      22.162 -17.126  17.544  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      18.865 -16.102  15.808  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      18.276 -15.645  20.024  1.00  0.00           H  
ATOM   1149  N   HIS A  74      24.765 -15.901  17.197  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      26.135 -16.234  16.826  1.00  0.00           C  
ATOM   1151  C   HIS A  74      26.500 -17.638  17.301  1.00  0.00           C  
ATOM   1152  O   HIS A  74      25.647 -18.323  17.863  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      27.119 -15.211  17.401  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      26.855 -13.806  16.955  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      27.338 -13.300  15.767  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      26.160 -12.801  17.538  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      26.951 -12.043  15.638  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      26.236 -11.717  16.699  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      27.608 -18.063  17.127  1.00  0.00           O  
ATOM   1160  H   HIS A  74      24.556 -16.030  18.166  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      26.203 -16.207  15.728  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      27.076 -15.252  18.499  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      28.141 -15.493  17.108  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      25.633 -12.845  18.503  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      27.185 -11.381  14.791  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       7.069  11.630   6.965  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.022  11.108   6.095  1.00  0.00           C  
ATOM      3  C   MET A   1       5.707   9.654   6.434  1.00  0.00           C  
ATOM      4  O   MET A   1       6.473   8.750   6.100  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.438  11.233   4.631  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.401  10.731   3.637  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.961  10.857   1.926  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.934  12.631   1.691  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.258  12.582   6.725  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.767  11.580   7.917  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.900  11.086   6.850  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.112  11.704   6.257  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.655  12.289   4.413  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.373  10.674   4.480  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.159   9.682   3.863  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.473  11.308   3.758  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.782  13.085   2.225  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.011  12.860   0.618  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.992  13.039   2.086  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.577   9.438   7.101  1.00  0.00           N  
ATOM     21  CA  ALA A   2       4.101   8.088   7.378  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.579   8.046   7.450  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.955   8.886   8.097  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.708   7.573   8.677  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.987  10.165   7.452  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.420   7.436   6.552  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       4.417   8.235   9.506  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.342   6.555   8.875  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.804   7.557   8.589  1.00  0.00           H  
ATOM     30  N   MET A   3       1.987   7.063   6.779  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.535   6.957   6.703  1.00  0.00           C  
ATOM     32  C   MET A   3       0.077   5.538   7.025  1.00  0.00           C  
ATOM     33  O   MET A   3       0.705   4.565   6.613  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.045   7.373   5.316  1.00  0.00           C  
ATOM     35  CG  MET A   3      -1.468   7.367   5.155  1.00  0.00           C  
ATOM     36  SD  MET A   3      -2.269   8.704   6.062  1.00  0.00           S  
ATOM     37  CE  MET A   3      -1.648  10.132   5.179  1.00  0.00           C  
ATOM     38  H   MET A   3       2.481   6.344   6.290  1.00  0.00           H  
ATOM     39  HA  MET A   3       0.100   7.636   7.451  1.00  0.00           H  
ATOM     40  HB2 MET A   3       0.421   8.383   5.096  1.00  0.00           H  
ATOM     41  HB3 MET A   3       0.484   6.696   4.568  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -1.719   7.451   4.087  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -1.866   6.403   5.504  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -1.629   9.917   4.100  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -2.304  10.995   5.369  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -0.630  10.363   5.524  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.023   5.430   7.765  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.562   4.130   8.146  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.849   3.830   7.383  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.592   4.739   7.015  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.805   4.046   9.642  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.543   3.970  10.456  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.488   3.468   9.995  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.643   4.392  11.692  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.547   6.211   8.105  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.811   3.372   7.880  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.384   4.926   9.960  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.422   3.161   9.855  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.501   4.791  12.016  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       0.138   4.315  12.311  1.00  0.00           H  
ATOM     61  N   GLY A   5      -3.107   2.547   7.150  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -4.283   2.151   6.398  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.438   0.646   6.311  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.700  -0.100   6.955  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.534   1.790   7.463  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.178   2.582   6.870  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -4.223   2.569   5.382  1.00  0.00           H  
ATOM     68  N   THR A   6      -5.401   0.196   5.513  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.670  -1.230   5.368  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.699  -1.637   3.899  1.00  0.00           C  
ATOM     71  O   THR A   6      -6.095  -0.855   3.036  1.00  0.00           O  
ATOM     72  CB  THR A   6      -7.006  -1.622   6.026  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -8.073  -0.872   5.432  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -6.966  -1.343   7.521  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.996   0.786   4.968  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.852  -1.761   5.877  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.173  -2.698   5.868  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -8.940  -1.129   5.859  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -6.786  -0.271   7.690  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -7.927  -1.629   7.974  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -6.156  -1.927   7.982  1.00  0.00           H  
ATOM     82  N   ILE A   7      -5.277  -2.867   3.624  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -5.407  -3.438   2.289  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.809  -3.995   2.065  1.00  0.00           C  
ATOM     85  O   ILE A   7      -7.280  -4.846   2.821  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -4.375  -4.554   2.049  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.953  -3.986   2.096  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -4.634  -5.240   0.717  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.875  -5.044   2.136  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.851  -3.475   4.294  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -5.221  -2.623   1.574  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -4.476  -5.302   2.849  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.794  -3.347   1.215  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.855  -3.342   2.982  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.888  -6.034   0.562  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -5.642  -5.680   0.721  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.559  -4.503  -0.096  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.945  -5.674   1.237  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.887  -4.561   2.168  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -2.007  -5.669   3.032  1.00  0.00           H  
ATOM    101  N   THR A   8      -7.473  -3.511   1.019  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.785  -4.022   0.642  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.659  -5.299  -0.181  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.442  -6.236  -0.017  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.587  -2.981  -0.160  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -9.788  -1.809   0.639  1.00  0.00           O  
ATOM    107  CG2 THR A   8     -10.938  -3.549  -0.569  1.00  0.00           C  
ATOM    108  H   THR A   8      -7.130  -2.780   0.430  1.00  0.00           H  
ATOM    109  HA  THR A   8      -9.323  -4.242   1.576  1.00  0.00           H  
ATOM    110  HB  THR A   8      -9.019  -2.722  -1.066  1.00  0.00           H  
ATOM    111  HG1 THR A   8     -10.307  -1.133   0.116  1.00  0.00           H  
ATOM    112 HG21 THR A   8     -11.508  -3.823   0.331  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -11.497  -2.793  -1.140  1.00  0.00           H  
ATOM    114 HG23 THR A   8     -10.787  -4.442  -1.193  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.670  -5.332  -1.068  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.405  -6.516  -1.876  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.917  -6.658  -2.173  1.00  0.00           C  
ATOM    118  O   THR A   9      -5.226  -5.669  -2.416  1.00  0.00           O  
ATOM    119  CB  THR A   9      -8.182  -6.480  -3.206  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.977  -7.707  -3.916  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -7.714  -5.316  -4.065  1.00  0.00           C  
ATOM    122  H   THR A   9      -7.051  -4.566  -1.242  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.744  -7.382  -1.288  1.00  0.00           H  
ATOM    124  HB  THR A   9      -9.252  -6.352  -2.985  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -7.510  -7.519  -4.780  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -6.641  -5.427  -4.281  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.279  -5.306  -5.009  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.883  -4.371  -3.527  1.00  0.00           H  
ATOM    129  N   TRP A  10      -5.430  -7.893  -2.152  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -4.005  -8.156  -2.324  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.772  -9.220  -3.390  1.00  0.00           C  
ATOM    132  O   TRP A  10      -4.313 -10.322  -3.310  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -3.378  -8.593  -0.998  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.888  -8.735  -1.059  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -1.031  -8.010  -1.831  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -1.080  -9.658  -0.319  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.261  -8.424  -1.620  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.257  -9.435  -0.694  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -1.360 -10.653   0.626  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.310 -10.166  -0.164  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -0.303 -11.384   1.158  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       0.992 -11.147   0.775  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.989  -8.712  -2.020  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.524  -7.223  -2.655  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.637  -7.860  -0.220  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.818  -9.554  -0.693  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -1.331  -7.209  -2.523  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.072  -8.049  -2.069  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -2.395 -10.852   0.941  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.350  -9.980  -0.471  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.510 -12.168   1.901  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       1.801 -11.746   1.220  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.964  -8.883  -4.389  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.618  -9.826  -5.446  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.118 -10.105  -5.457  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.365  -9.483  -6.206  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.067  -9.294  -6.808  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.547  -9.058  -6.908  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.408 -10.091  -7.246  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.083  -7.802  -6.664  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.770  -9.876  -7.340  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.445  -7.585  -6.756  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.288  -8.622  -7.094  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.544  -7.981  -4.487  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.144 -10.771  -5.245  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.540  -8.351  -7.015  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -2.766 -10.009  -7.588  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -5.002 -11.094  -7.442  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.417  -6.969  -6.394  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.440 -10.705  -7.611  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -6.857  -6.584  -6.559  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.372  -8.449  -7.167  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.691 -11.045  -4.620  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.725 -11.367  -4.489  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.288 -11.890  -5.805  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.420 -11.579  -6.176  1.00  0.00           O  
ATOM    177  CB  LYS A  12       0.942 -12.394  -3.376  1.00  0.00           C  
ATOM    178  CG  LYS A  12       2.399 -12.753  -3.126  1.00  0.00           C  
ATOM    179  CD  LYS A  12       2.537 -13.744  -1.981  1.00  0.00           C  
ATOM    180  CE  LYS A  12       3.993 -14.119  -1.743  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       4.140 -15.114  -0.646  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.294 -11.586  -4.034  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.261 -10.443  -4.226  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       0.509 -12.003  -2.444  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       0.389 -13.311  -3.628  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       2.835 -13.182  -4.040  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       2.969 -11.841  -2.895  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       2.114 -13.309  -1.064  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       1.955 -14.650  -2.205  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       4.421 -14.530  -2.669  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       4.568 -13.214  -1.496  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       3.638 -15.946  -0.881  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       5.108 -15.333  -0.522  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       3.773 -14.732   0.202  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.491 -12.687  -6.509  1.00  0.00           N  
ATOM    196  CA  ASP A  13       0.931 -13.299  -7.758  1.00  0.00           C  
ATOM    197  C   ASP A  13       1.068 -12.252  -8.859  1.00  0.00           C  
ATOM    198  O   ASP A  13       1.846 -12.421  -9.798  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -0.044 -14.397  -8.191  1.00  0.00           C  
ATOM    200  CG  ASP A  13       0.024 -15.666  -7.352  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       0.962 -15.810  -6.604  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -0.933 -16.403  -7.347  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.444 -12.920  -6.242  1.00  0.00           H  
ATOM    204  HA  ASP A  13       1.919 -13.751  -7.585  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -1.068 -13.998  -8.148  1.00  0.00           H  
ATOM    206  HB3 ASP A  13       0.157 -14.655  -9.241  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.307 -11.171  -8.737  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.353 -10.088  -9.714  1.00  0.00           C  
ATOM    209  C   LYS A  14       1.268  -8.965  -9.238  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.639  -8.082 -10.011  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.052  -9.547  -9.983  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.008 -10.559 -10.602  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -3.363  -9.933 -10.894  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -4.315 -10.939 -11.523  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -5.610 -10.316 -11.907  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.337 -11.023  -7.986  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.761 -10.493 -10.652  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.481  -9.188  -9.036  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -0.975  -8.677 -10.652  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -1.575 -10.954 -11.533  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -2.135 -11.412  -9.919  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -3.799  -9.546  -9.961  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -3.235  -9.074 -11.570  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -3.844 -11.382 -12.413  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.500 -11.760 -10.815  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -5.445  -9.586 -12.570  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -6.205 -11.008 -12.315  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -6.051  -9.935 -11.094  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.629  -9.003  -7.958  1.00  0.00           N  
ATOM    230  CA  GLY A  15       2.499  -7.984  -7.401  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.793  -6.654  -7.222  1.00  0.00           C  
ATOM    232  O   GLY A  15       2.411  -5.594  -7.332  1.00  0.00           O  
ATOM    233  H   GLY A  15       1.340  -9.708  -7.310  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.883  -8.326  -6.428  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.369  -7.848  -8.061  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.495  -6.708  -6.946  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.323  -5.503  -6.878  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.237  -5.534  -5.657  1.00  0.00           C  
ATOM    239  O   PHE A  16      -1.753  -6.585  -5.279  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -1.154  -5.347  -8.155  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -2.089  -4.173  -8.129  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -1.635  -2.898  -8.436  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -3.425  -4.339  -7.797  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -2.495  -1.817  -8.412  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -4.288  -3.260  -7.775  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -3.821  -1.997  -8.082  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.004  -7.557  -6.769  1.00  0.00           H  
ATOM    248  HA  PHE A  16       0.351  -4.639  -6.785  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -0.474  -5.243  -9.013  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -1.738  -6.265  -8.316  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -0.578  -2.746  -8.701  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.802  -5.342  -7.548  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -2.121  -0.812  -8.656  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -5.346  -3.407  -7.513  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -4.506  -1.136  -8.063  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.432  -4.371  -5.042  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.349  -4.268  -3.922  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.131  -2.969  -3.931  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.750  -2.011  -4.603  1.00  0.00           O  
ATOM    260  H   GLY A  17      -0.980  -3.515  -5.295  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.050  -5.115  -3.947  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.784  -4.346  -2.981  1.00  0.00           H  
ATOM    263  N   PHE A  18      -4.229  -2.937  -3.183  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -5.088  -1.759  -3.136  1.00  0.00           C  
ATOM    265  C   PHE A  18      -5.570  -1.495  -1.714  1.00  0.00           C  
ATOM    266  O   PHE A  18      -6.023  -2.407  -1.020  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.282  -1.928  -4.076  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -7.051  -0.660  -4.314  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -6.599   0.283  -5.223  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -8.229  -0.407  -3.626  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -7.306   1.451  -5.442  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -8.939   0.758  -3.844  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -8.476   1.688  -4.752  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.539  -3.698  -2.613  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.497  -0.893  -3.468  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -5.924  -2.315  -5.041  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.962  -2.685  -3.657  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.666   0.100  -5.777  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -8.602  -1.143  -2.898  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -6.935   2.191  -6.167  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -9.873   0.944  -3.294  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -9.039   2.617  -4.925  1.00  0.00           H  
ATOM    283  N   ILE A  19      -5.472  -0.241  -1.284  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -5.542   0.089   0.133  1.00  0.00           C  
ATOM    285  C   ILE A  19      -6.548   1.207   0.389  1.00  0.00           C  
ATOM    286  O   ILE A  19      -6.753   2.078  -0.457  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -4.167   0.509   0.684  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -3.613   1.694  -0.111  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.198  -0.663   0.645  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -2.360   2.295   0.482  1.00  0.00           C  
ATOM    291  H   ILE A  19      -5.346   0.547  -1.886  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -5.871  -0.821   0.655  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -4.290   0.821   1.732  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -3.400   1.366  -1.139  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -4.387   2.473  -0.176  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.222  -0.346   1.042  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.593  -1.486   1.259  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.078  -1.005  -0.393  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -1.570   1.531   0.521  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -2.025   3.136  -0.143  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -2.572   2.656   1.499  1.00  0.00           H  
ATOM    302  N   LYS A  20      -7.169   1.179   1.562  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.981   2.299   2.026  1.00  0.00           C  
ATOM    304  C   LYS A  20      -7.287   3.038   3.164  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.820   2.423   4.123  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -9.361   1.812   2.476  1.00  0.00           C  
ATOM    307  CG  LYS A  20     -10.298   2.920   2.938  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -11.631   2.357   3.406  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -12.553   3.459   3.908  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.873   2.926   4.342  1.00  0.00           N  
ATOM    311  H   LYS A  20      -7.127   0.408   2.198  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -8.109   2.997   1.186  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -9.835   1.271   1.644  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -9.232   1.091   3.297  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.827   3.484   3.757  1.00  0.00           H  
ATOM    316  HG3 LYS A  20     -10.466   3.629   2.114  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -12.116   1.820   2.578  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -11.461   1.624   4.209  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -12.075   3.981   4.750  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -12.703   4.202   3.111  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -13.740   2.268   5.084  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -14.447   3.679   4.664  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -14.320   2.472   3.571  1.00  0.00           H  
ATOM    324  N   ASP A  21      -7.223   4.360   3.052  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.464   5.173   3.996  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.216   5.315   5.316  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.438   5.184   5.362  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -6.169   6.553   3.403  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -5.044   7.308   4.098  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -4.420   6.741   4.962  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -4.716   8.384   3.655  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.679   4.882   2.331  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.509   4.664   4.193  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -5.913   6.435   2.340  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -7.085   7.161   3.447  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.475   5.588   6.386  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -7.071   6.088   7.620  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.852   7.373   7.362  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.680   7.782   8.177  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -5.992   6.328   8.678  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -5.017   7.447   8.340  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.910   7.531   9.354  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -4.202   7.715  10.511  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -2.781   7.301   8.990  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.482   5.474   6.422  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -7.770   5.326   7.996  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -6.480   6.561   9.636  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.425   5.396   8.824  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -4.590   7.276   7.341  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -5.555   8.406   8.300  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.584   8.006   6.225  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -8.332   9.188   5.812  1.00  0.00           C  
ATOM    353  C   ASN A  23      -9.535   8.798   4.958  1.00  0.00           C  
ATOM    354  O   ASN A  23     -10.364   9.640   4.617  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -7.451  10.172   5.066  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -6.363  10.773   5.911  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -6.629  11.519   6.861  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -5.140  10.518   5.523  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.868   7.726   5.585  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.695   9.684   6.725  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -6.994   9.661   4.205  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -8.079  10.981   4.664  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -4.978   9.907   4.748  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -4.367  10.934   6.001  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.621   7.517   4.616  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.768   7.021   3.877  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.548   7.052   2.378  1.00  0.00           C  
ATOM    368  O   GLY A  24     -11.425   6.658   1.607  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.931   6.827   4.833  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.985   5.990   4.192  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.652   7.626   4.128  1.00  0.00           H  
ATOM    372  N   ASP A  25      -9.378   7.525   1.962  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -9.043   7.596   0.545  1.00  0.00           C  
ATOM    374  C   ASP A  25      -8.497   6.261   0.048  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.687   5.622   0.718  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -8.024   8.711   0.288  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -8.592  10.120   0.402  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -9.793  10.254   0.435  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -7.828  11.031   0.610  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.661   7.858   2.574  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.964   7.824  -0.011  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -7.194   8.604   1.002  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -7.601   8.580  -0.719  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.949   5.845  -1.130  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -8.512   4.581  -1.713  1.00  0.00           C  
ATOM    386  C   ASN A  26      -7.417   4.810  -2.750  1.00  0.00           C  
ATOM    387  O   ASN A  26      -7.555   5.650  -3.639  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -9.672   3.823  -2.330  1.00  0.00           C  
ATOM    389  CG  ASN A  26     -10.734   3.429  -1.341  1.00  0.00           C  
ATOM    390  OD1 ASN A  26     -10.499   2.619  -0.437  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -11.921   3.937  -1.554  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.604   6.354  -1.689  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -8.101   3.968  -0.898  1.00  0.00           H  
ATOM    394  HB2 ASN A  26     -10.128   4.444  -3.115  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -9.286   2.917  -2.820  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -12.059   4.589  -2.299  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -12.690   3.673  -0.971  1.00  0.00           H  
ATOM    398  N   ARG A  27      -6.329   4.055  -2.630  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -5.203   4.186  -3.547  1.00  0.00           C  
ATOM    400  C   ARG A  27      -4.501   2.846  -3.740  1.00  0.00           C  
ATOM    401  O   ARG A  27      -4.685   1.917  -2.952  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -4.230   5.271  -3.112  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.507   4.994  -1.803  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.573   6.069  -1.380  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -3.222   7.244  -0.819  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.667   7.340   0.448  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.575   6.324   1.278  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -4.226   8.475   0.829  1.00  0.00           N  
ATOM    409  H   ARG A  27      -6.206   3.360  -1.921  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -5.608   4.501  -4.520  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.481   5.411  -3.905  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -4.779   6.219  -3.017  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -4.254   4.841  -1.010  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -2.945   4.054  -1.900  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -1.876   5.659  -0.634  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -1.971   6.377  -2.248  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -3.346   8.036  -1.417  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -3.169   5.463   0.971  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -3.911   6.413   2.216  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -4.309   9.233   0.182  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -4.566   8.576   1.764  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.695   2.751  -4.791  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -3.056   1.492  -5.154  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.570   1.517  -4.811  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.962   2.584  -4.711  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.248   1.204  -6.645  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.632   2.243  -7.555  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -1.316   2.131  -7.978  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -3.371   3.334  -7.990  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -0.748   3.077  -8.809  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -2.814   4.287  -8.822  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.502   4.155  -9.229  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.943   5.100 -10.058  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.473   3.516  -5.395  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.533   0.689  -4.573  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -2.811   0.222  -6.878  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -4.325   1.136  -6.859  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -0.713   1.273  -7.646  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -4.417   3.442  -7.667  1.00  0.00           H  
ATOM    440  HE1 TYR A  28       0.298   2.972  -9.134  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -3.413   5.146  -9.158  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -1.621   5.806 -10.265  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.990   0.334  -4.634  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.453   0.207  -4.466  1.00  0.00           C  
ATOM    445  C   PHE A  29       0.983  -1.006  -5.222  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.224  -1.904  -5.590  1.00  0.00           O  
ATOM    447  CB  PHE A  29       0.814   0.106  -2.983  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.487  -1.226  -2.369  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.760  -1.461  -1.810  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.425  -2.247  -2.352  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -1.062  -2.685  -1.245  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.125  -3.473  -1.788  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -0.119  -3.691  -1.234  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.487  -0.533  -4.604  1.00  0.00           H  
ATOM    455  HA  PHE A  29       0.925   1.109  -4.883  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       1.890   0.300  -2.863  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.281   0.894  -2.431  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.518  -0.664  -1.816  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.419  -2.080  -2.792  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -2.055  -2.857  -0.804  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       1.878  -4.274  -1.781  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -0.359  -4.666  -0.784  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.293  -1.028  -5.451  1.00  0.00           N  
ATOM    464  CA  HIS A  30       2.921  -2.115  -6.193  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.960  -2.830  -5.335  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.607  -2.217  -4.486  1.00  0.00           O  
ATOM    467  CB  HIS A  30       3.571  -1.592  -7.478  1.00  0.00           C  
ATOM    468  CG  HIS A  30       2.599  -0.979  -8.438  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       1.863  -1.728  -9.332  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.242   0.311  -8.643  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       1.095  -0.924 -10.046  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       1.306   0.317  -9.649  1.00  0.00           N  
ATOM    473  H   HIS A  30       2.927  -0.320  -5.140  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.135  -2.835  -6.464  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.333  -0.844  -7.214  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.093  -2.421  -7.978  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.629   1.189  -8.105  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       0.398  -1.236 -10.837  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.113  -4.131  -5.560  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.060  -4.933  -4.795  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.476  -4.383  -4.923  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.318  -4.601  -4.052  1.00  0.00           O  
ATOM    483  CB  VAL A  31       5.048  -6.406  -5.246  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       5.684  -6.547  -6.621  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.774  -7.279  -4.234  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.603  -4.642  -6.252  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.743  -4.880  -3.743  1.00  0.00           H  
ATOM    488  HB  VAL A  31       4.002  -6.741  -5.309  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       5.667  -7.603  -6.927  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       5.120  -5.946  -7.350  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       6.725  -6.194  -6.582  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       5.275  -7.201  -3.257  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.756  -8.326  -4.572  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       6.817  -6.943  -4.140  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.731  -3.668  -6.015  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.041  -3.076  -6.250  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.285  -1.894  -5.317  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.426  -1.481  -5.107  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.196  -2.609  -7.709  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.187  -1.503  -8.025  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.023  -3.781  -8.663  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.389  -0.861  -9.380  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.061  -3.489  -6.735  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.786  -3.859  -6.046  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.209  -2.202  -7.841  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.171  -1.922  -7.976  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.253  -0.727  -7.248  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.137  -3.431  -9.699  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       8.786  -4.544  -8.449  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.022  -4.217  -8.531  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       7.293  -1.624 -10.166  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       6.630  -0.080  -9.533  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       8.392  -0.411  -9.427  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.207  -1.355  -4.758  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.303  -0.222  -3.846  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.276  -0.689  -2.394  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.083   0.111  -1.478  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.168   0.771  -4.102  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.107   1.302  -5.529  1.00  0.00           C  
ATOM    520  CD  LYS A  33       5.095   2.430  -5.657  1.00  0.00           C  
ATOM    521  CE  LYS A  33       4.962   2.895  -7.099  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       4.108   4.108  -7.217  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.274  -1.679  -4.918  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.263   0.283  -4.031  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.211   0.284  -3.864  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.278   1.621  -3.412  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       7.101   1.662  -5.831  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       5.838   0.486  -6.215  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       4.116   2.091  -5.287  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       5.403   3.275  -5.024  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       5.960   3.109  -7.508  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       4.533   2.085  -7.707  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       4.551   4.875  -6.753  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       3.979   4.333  -8.183  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       3.219   3.933  -6.795  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.473  -1.988  -2.192  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.461  -2.562  -0.851  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.878  -2.818  -0.350  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.678  -3.466  -1.026  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.665  -3.880  -0.808  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.651  -4.448   0.604  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       5.245  -3.662  -1.308  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.639  -2.649  -2.924  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.970  -1.828  -0.195  1.00  0.00           H  
ATOM    545  HB  VAL A  34       7.159  -4.606  -1.470  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       6.079  -5.388   0.616  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.683  -4.643   0.932  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       6.181  -3.724   1.286  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       5.273  -3.296  -2.345  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.692  -4.612  -1.270  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.741  -2.920  -0.671  1.00  0.00           H  
ATOM    552  N   ALA A  35       9.182  -2.306   0.837  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.527  -2.401   1.389  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.877  -3.843   1.739  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.989  -4.303   1.481  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.660  -1.511   2.616  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.527  -1.830   1.424  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.235  -2.056   0.621  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.936  -1.829   3.380  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.680  -1.594   3.021  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.461  -0.466   2.335  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.920  -4.552   2.330  1.00  0.00           N  
ATOM    563  CA  ASN A  36      10.107  -5.959   2.663  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.951  -6.803   2.134  1.00  0.00           C  
ATOM    565  O   ASN A  36       8.008  -7.132   2.852  1.00  0.00           O  
ATOM    566  CB  ASN A  36      10.265  -6.160   4.159  1.00  0.00           C  
ATOM    567  CG  ASN A  36      11.503  -5.526   4.729  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      12.620  -6.024   4.547  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      11.303  -4.475   5.484  1.00  0.00           N  
ATOM    570  H   ASN A  36       9.026  -4.182   2.583  1.00  0.00           H  
ATOM    571  HA  ASN A  36      11.035  -6.291   2.175  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       9.384  -5.746   4.670  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      10.284  -7.239   4.375  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.379  -4.110   5.599  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      12.074  -4.037   5.946  1.00  0.00           H  
ATOM    576  N   PRO A  37       9.025  -7.161   0.843  1.00  0.00           N  
ATOM    577  CA  PRO A  37       7.987  -7.960   0.183  1.00  0.00           C  
ATOM    578  C   PRO A  37       7.958  -9.400   0.683  1.00  0.00           C  
ATOM    579  O   PRO A  37       6.987 -10.125   0.459  1.00  0.00           O  
ATOM    580  CB  PRO A  37       8.351  -7.881  -1.303  1.00  0.00           C  
ATOM    581  CG  PRO A  37       9.820  -7.629  -1.313  1.00  0.00           C  
ATOM    582  CD  PRO A  37      10.082  -6.753  -0.117  1.00  0.00           C  
ATOM    583  HA  PRO A  37       6.976  -7.580   0.393  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       8.101  -8.815  -1.827  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       7.802  -7.072  -1.808  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      10.385  -8.571  -1.246  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      10.131  -7.133  -2.244  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      11.089  -6.917   0.294  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      10.009  -5.685  -0.372  1.00  0.00           H  
ATOM    590  N   ASP A  38       9.025  -9.808   1.359  1.00  0.00           N  
ATOM    591  CA  ASP A  38       9.032 -11.071   2.087  1.00  0.00           C  
ATOM    592  C   ASP A  38       8.219 -10.962   3.374  1.00  0.00           C  
ATOM    593  O   ASP A  38       7.553 -11.916   3.782  1.00  0.00           O  
ATOM    594  CB  ASP A  38      10.466 -11.502   2.404  1.00  0.00           C  
ATOM    595  CG  ASP A  38      11.255 -11.998   1.198  1.00  0.00           C  
ATOM    596  OD1 ASP A  38      10.652 -12.252   0.183  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      12.461 -11.968   1.250  1.00  0.00           O  
ATOM    598  H   ASP A  38       9.880  -9.293   1.417  1.00  0.00           H  
ATOM    599  HA  ASP A  38       8.567 -11.835   1.446  1.00  0.00           H  
ATOM    600  HB2 ASP A  38      11.001 -10.652   2.852  1.00  0.00           H  
ATOM    601  HB3 ASP A  38      10.437 -12.299   3.161  1.00  0.00           H  
ATOM    602  N   LEU A  39       8.279  -9.797   4.008  1.00  0.00           N  
ATOM    603  CA  LEU A  39       7.626  -9.594   5.296  1.00  0.00           C  
ATOM    604  C   LEU A  39       6.298  -8.865   5.125  1.00  0.00           C  
ATOM    605  O   LEU A  39       5.584  -8.617   6.098  1.00  0.00           O  
ATOM    606  CB  LEU A  39       8.549  -8.812   6.241  1.00  0.00           C  
ATOM    607  CG  LEU A  39       9.886  -9.492   6.559  1.00  0.00           C  
ATOM    608  CD1 LEU A  39      10.740  -8.583   7.432  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       9.628 -10.821   7.254  1.00  0.00           C  
ATOM    610  H   LEU A  39       8.763  -8.995   3.659  1.00  0.00           H  
ATOM    611  HA  LEU A  39       7.419 -10.580   5.737  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       8.754  -7.827   5.795  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       8.014  -8.633   7.185  1.00  0.00           H  
ATOM    614  HG  LEU A  39      10.432  -9.682   5.623  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      11.696  -9.080   7.654  1.00  0.00           H  
ATOM    616 HD12 LEU A  39      10.932  -7.639   6.901  1.00  0.00           H  
ATOM    617 HD13 LEU A  39      10.209  -8.373   8.372  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       9.035 -11.471   6.594  1.00  0.00           H  
ATOM    619 HD22 LEU A  39      10.587 -11.308   7.482  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       9.075 -10.645   8.189  1.00  0.00           H  
ATOM    621  N   ILE A  40       5.970  -8.527   3.884  1.00  0.00           N  
ATOM    622  CA  ILE A  40       4.688  -7.904   3.574  1.00  0.00           C  
ATOM    623  C   ILE A  40       3.533  -8.694   4.177  1.00  0.00           C  
ATOM    624  O   ILE A  40       3.500  -9.924   4.101  1.00  0.00           O  
ATOM    625  CB  ILE A  40       4.474  -7.774   2.055  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.291  -6.848   1.760  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       4.251  -9.143   1.432  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.147  -6.491   0.299  1.00  0.00           C  
ATOM    629  H   ILE A  40       6.562  -8.671   3.091  1.00  0.00           H  
ATOM    630  HA  ILE A  40       4.709  -6.897   4.016  1.00  0.00           H  
ATOM    631  HB  ILE A  40       5.378  -7.334   1.610  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       2.364  -7.332   2.103  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       3.407  -5.923   2.344  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       4.100  -9.033   0.348  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       5.130  -9.778   1.617  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       3.361  -9.610   1.880  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       2.999  -7.408  -0.290  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       2.280  -5.827   0.167  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       4.057  -5.978  -0.045  1.00  0.00           H  
ATOM    640  N   LYS A  41       2.583  -7.983   4.773  1.00  0.00           N  
ATOM    641  CA  LYS A  41       1.409  -8.613   5.363  1.00  0.00           C  
ATOM    642  C   LYS A  41       0.127  -7.961   4.857  1.00  0.00           C  
ATOM    643  O   LYS A  41       0.148  -6.839   4.352  1.00  0.00           O  
ATOM    644  CB  LYS A  41       1.470  -8.540   6.890  1.00  0.00           C  
ATOM    645  CG  LYS A  41       2.666  -9.255   7.506  1.00  0.00           C  
ATOM    646  CD  LYS A  41       2.533 -10.765   7.380  1.00  0.00           C  
ATOM    647  CE  LYS A  41       3.676 -11.483   8.083  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       3.566 -12.962   7.958  1.00  0.00           N  
ATOM    649  H   LYS A  41       2.603  -6.987   4.859  1.00  0.00           H  
ATOM    650  HA  LYS A  41       1.403  -9.670   5.059  1.00  0.00           H  
ATOM    651  HB2 LYS A  41       1.494  -7.483   7.194  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       0.547  -8.973   7.303  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       3.590  -8.923   7.010  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       2.754  -8.980   8.567  1.00  0.00           H  
ATOM    655  HD2 LYS A  41       1.574 -11.088   7.811  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       2.519 -11.047   6.317  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       4.634 -11.150   7.657  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       3.683 -11.205   9.147  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       3.585 -13.218   6.991  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       4.333 -13.395   8.432  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       2.706 -13.269   8.367  1.00  0.00           H  
ATOM    662  N   LYS A  42      -0.988  -8.670   4.995  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -2.301  -8.097   4.721  1.00  0.00           C  
ATOM    664  C   LYS A  42      -2.618  -6.975   5.705  1.00  0.00           C  
ATOM    665  O   LYS A  42      -1.790  -6.616   6.543  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -3.382  -9.176   4.784  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -3.283 -10.230   3.689  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -4.415 -11.241   3.789  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -4.319 -12.292   2.693  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -5.428 -13.281   2.771  1.00  0.00           N  
ATOM    671  H   LYS A  42      -1.008  -9.625   5.290  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -2.284  -7.675   3.705  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -3.328  -9.675   5.763  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -4.369  -8.693   4.723  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -3.310  -9.742   2.704  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -2.316 -10.750   3.764  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -4.386 -11.731   4.773  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -5.381 -10.721   3.717  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -4.337 -11.798   1.710  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -3.355 -12.816   2.772  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -6.304 -12.809   2.674  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -5.329 -13.952   2.036  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -5.397 -13.748   3.655  1.00  0.00           H  
ATOM    684  N   ASP A  43      -3.823  -6.424   5.599  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -4.239  -5.324   6.460  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.992  -5.659   7.928  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.059  -4.786   8.793  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -5.716  -4.994   6.234  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -6.672  -6.135   6.558  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -6.208  -7.183   6.939  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -7.857  -5.904   6.574  1.00  0.00           O  
ATOM    692  H   ASP A  43      -4.514  -6.716   4.938  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -3.636  -4.441   6.200  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -5.983  -4.122   6.850  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -5.857  -4.701   5.183  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.709  -6.929   8.200  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -3.338  -7.357   9.542  1.00  0.00           C  
ATOM    698  C   ALA A  44      -2.179  -6.527  10.084  1.00  0.00           C  
ATOM    699  O   ALA A  44      -2.017  -6.385  11.296  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -2.976  -8.835   9.544  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.729  -7.664   7.522  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -4.205  -7.202  10.201  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -2.127  -9.006   8.865  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -2.698  -9.144  10.563  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -3.840  -9.425   9.205  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.374  -5.980   9.178  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.445  -4.912   9.526  1.00  0.00           C  
ATOM    708  C   ALA A  45       0.118  -4.247   8.275  1.00  0.00           C  
ATOM    709  O   ALA A  45       0.810  -4.883   7.479  1.00  0.00           O  
ATOM    710  CB  ALA A  45       0.682  -5.455  10.392  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.347  -6.254   8.217  1.00  0.00           H  
ATOM    712  HA  ALA A  45      -0.996  -4.150  10.097  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       1.224  -6.237   9.841  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       1.375  -4.639  10.647  1.00  0.00           H  
ATOM    715  HB3 ALA A  45       0.263  -5.881  11.315  1.00  0.00           H  
ATOM    716  N   VAL A  46      -0.183  -2.963   8.107  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.398  -2.178   7.025  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.739  -0.766   7.492  1.00  0.00           C  
ATOM    719  O   VAL A  46      -0.049  -0.120   8.181  1.00  0.00           O  
ATOM    720  CB  VAL A  46      -0.551  -2.092   5.814  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       0.075  -1.263   4.703  1.00  0.00           C  
ATOM    722  CG2 VAL A  46      -0.895  -3.485   5.308  1.00  0.00           C  
ATOM    723  H   VAL A  46      -0.813  -2.455   8.695  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.320  -2.694   6.719  1.00  0.00           H  
ATOM    725  HB  VAL A  46      -1.480  -1.598   6.135  1.00  0.00           H  
ATOM    726 HG11 VAL A  46      -0.616  -1.213   3.848  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       0.275  -0.246   5.072  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       1.019  -1.729   4.384  1.00  0.00           H  
ATOM    729 HG21 VAL A  46      -1.388  -4.055   6.109  1.00  0.00           H  
ATOM    730 HG22 VAL A  46      -1.572  -3.405   4.445  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       0.026  -4.003   5.004  1.00  0.00           H  
ATOM    732  N   THR A  47       1.922  -0.294   7.112  1.00  0.00           N  
ATOM    733  CA  THR A  47       2.196   1.138   7.074  1.00  0.00           C  
ATOM    734  C   THR A  47       2.917   1.525   5.787  1.00  0.00           C  
ATOM    735  O   THR A  47       3.742   0.770   5.273  1.00  0.00           O  
ATOM    736  CB  THR A  47       3.044   1.584   8.280  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.319   1.341   9.492  1.00  0.00           O  
ATOM    738  CG2 THR A  47       3.378   3.064   8.179  1.00  0.00           C  
ATOM    739  H   THR A  47       2.690  -0.870   6.832  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.223   1.649   7.115  1.00  0.00           H  
ATOM    741  HB  THR A  47       3.981   1.008   8.284  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.682   2.094   9.657  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.447   3.650   8.161  1.00  0.00           H  
ATOM    744 HG22 THR A  47       3.983   3.364   9.047  1.00  0.00           H  
ATOM    745 HG23 THR A  47       3.946   3.250   7.255  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.600   2.707   5.271  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.044   3.105   3.939  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.264   4.613   3.866  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.869   5.352   4.768  1.00  0.00           O  
ATOM    750  CB  PHE A  48       2.029   2.667   2.882  1.00  0.00           C  
ATOM    751  CG  PHE A  48       0.682   3.312   3.031  1.00  0.00           C  
ATOM    752  CD1 PHE A  48      -0.292   2.743   3.838  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       0.384   4.493   2.366  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -1.532   3.335   3.976  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -0.856   5.088   2.503  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.814   4.509   3.308  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.048   3.393   5.745  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.003   2.605   3.737  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       2.429   2.901   1.884  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       1.910   1.575   2.932  1.00  0.00           H  
ATOM    761  HD1 PHE A  48      -0.074   1.808   4.375  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       1.143   4.961   1.722  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -2.295   2.871   4.618  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -1.079   6.024   1.970  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.801   4.982   3.417  1.00  0.00           H  
ATOM    766  N   GLU A  49       3.897   5.061   2.786  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.024   6.488   2.515  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.224   6.878   1.274  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.272   6.214   0.239  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.494   6.873   2.338  1.00  0.00           C  
ATOM    771  CG  GLU A  49       6.353   6.663   3.577  1.00  0.00           C  
ATOM    772  CD  GLU A  49       7.731   7.234   3.391  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       7.990   7.781   2.345  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       8.489   7.224   4.331  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.320   4.469   2.100  1.00  0.00           H  
ATOM    776  HA  GLU A  49       3.617   7.036   3.378  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       5.917   6.285   1.510  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       5.550   7.931   2.043  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       5.871   7.137   4.445  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       6.426   5.588   3.797  1.00  0.00           H  
ATOM    781  N   PRO A  50       2.468   7.981   1.382  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.559   8.424   0.321  1.00  0.00           C  
ATOM    783  C   PRO A  50       2.293   9.127  -0.816  1.00  0.00           C  
ATOM    784  O   PRO A  50       3.317   9.776  -0.601  1.00  0.00           O  
ATOM    785  CB  PRO A  50       0.587   9.367   1.037  1.00  0.00           C  
ATOM    786  CG  PRO A  50       1.377   9.922   2.172  1.00  0.00           C  
ATOM    787  CD  PRO A  50       2.275   8.800   2.620  1.00  0.00           C  
ATOM    788  HA  PRO A  50       1.049   7.579  -0.165  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       0.234  10.164   0.366  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -0.304   8.829   1.394  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       1.964  10.797   1.856  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       0.719  10.253   2.989  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       3.233   9.179   3.007  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       1.813   8.211   3.426  1.00  0.00           H  
ATOM    795  N   THR A  51       1.763   8.993  -2.029  1.00  0.00           N  
ATOM    796  CA  THR A  51       2.313   9.692  -3.183  1.00  0.00           C  
ATOM    797  C   THR A  51       1.254   9.886  -4.263  1.00  0.00           C  
ATOM    798  O   THR A  51       0.215   9.225  -4.255  1.00  0.00           O  
ATOM    799  CB  THR A  51       3.512   8.935  -3.783  1.00  0.00           C  
ATOM    800  OG1 THR A  51       4.108   9.724  -4.821  1.00  0.00           O  
ATOM    801  CG2 THR A  51       3.066   7.599  -4.359  1.00  0.00           C  
ATOM    802  H   THR A  51       0.970   8.419  -2.232  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.654  10.675  -2.827  1.00  0.00           H  
ATOM    804  HB  THR A  51       4.246   8.751  -2.985  1.00  0.00           H  
ATOM    805  HG1 THR A  51       4.888   9.232  -5.208  1.00  0.00           H  
ATOM    806 HG21 THR A  51       2.321   7.770  -5.150  1.00  0.00           H  
ATOM    807 HG22 THR A  51       3.935   7.073  -4.782  1.00  0.00           H  
ATOM    808 HG23 THR A  51       2.620   6.986  -3.562  1.00  0.00           H  
ATOM    809  N   THR A  52       1.524  10.797  -5.194  1.00  0.00           N  
ATOM    810  CA  THR A  52       0.539  11.179  -6.197  1.00  0.00           C  
ATOM    811  C   THR A  52       1.148  11.169  -7.596  1.00  0.00           C  
ATOM    812  O   THR A  52       2.204  11.755  -7.827  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.047  12.574  -5.911  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -0.653  12.583  -4.613  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -1.089  12.938  -6.957  1.00  0.00           C  
ATOM    816  H   THR A  52       2.400  11.274  -5.272  1.00  0.00           H  
ATOM    817  HA  THR A  52      -0.271  10.436  -6.147  1.00  0.00           H  
ATOM    818  HB  THR A  52       0.767  13.313  -5.947  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -1.032  13.490  -4.428  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -1.903  12.198  -6.938  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -1.496  13.936  -6.738  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -0.623  12.944  -7.953  1.00  0.00           H  
ATOM    823  N   ASN A  53       0.473  10.499  -8.525  1.00  0.00           N  
ATOM    824  CA  ASN A  53       0.929  10.444  -9.908  1.00  0.00           C  
ATOM    825  C   ASN A  53      -0.254  10.484 -10.873  1.00  0.00           C  
ATOM    826  O   ASN A  53      -0.926   9.477 -11.088  1.00  0.00           O  
ATOM    827  CB  ASN A  53       1.778   9.213 -10.166  1.00  0.00           C  
ATOM    828  CG  ASN A  53       2.444   9.208 -11.514  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       2.064   9.960 -12.420  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       3.382   8.310 -11.677  1.00  0.00           N  
ATOM    831  H   ASN A  53      -0.374   9.997  -8.348  1.00  0.00           H  
ATOM    832  HA  ASN A  53       1.556  11.331 -10.083  1.00  0.00           H  
ATOM    833  HB2 ASN A  53       2.550   9.141  -9.386  1.00  0.00           H  
ATOM    834  HB3 ASN A  53       1.146   8.317 -10.076  1.00  0.00           H  
ATOM    835 HD21 ASN A  53       3.653   7.726 -10.912  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       3.827   8.208 -12.567  1.00  0.00           H  
ATOM    837  N   ASN A  54      -0.500  11.656 -11.450  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -1.699  11.877 -12.249  1.00  0.00           C  
ATOM    839  C   ASN A  54      -2.927  12.024 -11.358  1.00  0.00           C  
ATOM    840  O   ASN A  54      -2.822  12.418 -10.195  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -1.910  10.762 -13.258  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -0.739  10.548 -14.176  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -0.303  11.463 -14.884  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -0.279   9.324 -14.229  1.00  0.00           N  
ATOM    845  H   ASN A  54       0.103  12.451 -11.380  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -1.554  12.815 -12.805  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -2.117   9.826 -12.719  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -2.801  10.990 -13.862  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -0.665   8.618 -13.635  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       0.459   9.094 -14.864  1.00  0.00           H  
ATOM    851  N   LYS A  55      -4.094  11.703 -11.908  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -5.342  11.783 -11.159  1.00  0.00           C  
ATOM    853  C   LYS A  55      -5.547  10.533 -10.310  1.00  0.00           C  
ATOM    854  O   LYS A  55      -6.616  10.325  -9.739  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -6.525  11.977 -12.109  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -6.507  13.293 -12.877  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -7.737  13.434 -13.761  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -7.687  14.717 -14.578  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      -8.925  14.916 -15.379  1.00  0.00           N  
ATOM    860  H   LYS A  55      -4.199  11.391 -12.852  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -5.282  12.652 -10.487  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -6.540  11.146 -12.830  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -7.458  11.918 -11.530  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -6.463  14.133 -12.168  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -5.599  13.347 -13.496  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -7.807  12.569 -14.437  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -8.643  13.429 -13.137  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -7.545  15.575 -13.904  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -6.817  14.689 -15.250  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -9.714  14.966 -14.767  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55      -8.853  15.767 -15.900  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55      -9.041  14.149 -16.010  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.512   9.701 -10.231  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.582   8.506  -9.409  1.00  0.00           C  
ATOM    875  C   GLY A  56      -3.609   8.544  -8.246  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.425   8.834  -8.427  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.645   9.830 -10.711  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.605   8.390  -9.023  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -4.371   7.624 -10.031  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.107   8.251  -7.050  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.261   8.190  -5.864  1.00  0.00           C  
ATOM    882  C   LEU A  57      -2.527   6.855  -5.786  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.064   5.818  -6.174  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.100   8.414  -4.600  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -4.771   9.789  -4.496  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -5.635   9.857  -3.244  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -3.706  10.875  -4.476  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.073   8.056  -6.879  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.509   8.990  -5.936  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -4.880   7.639  -4.555  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -3.454   8.272  -3.721  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.420   9.946  -5.370  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.111  10.847  -3.180  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -6.412   9.079  -3.291  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.007   9.694  -2.355  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -3.114  10.826  -5.402  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -4.188  11.861  -4.401  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -3.044  10.725  -3.610  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.298   6.890  -5.281  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.502   5.678  -5.125  1.00  0.00           C  
ATOM    901  C   SER A  58       0.190   5.655  -3.765  1.00  0.00           C  
ATOM    902  O   SER A  58       0.249   6.667  -3.069  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.519   5.573  -6.240  1.00  0.00           C  
ATOM    904  OG  SER A  58       1.284   4.404  -6.146  1.00  0.00           O  
ATOM    905  H   SER A  58      -0.841   7.727  -4.979  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.177   4.811  -5.181  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.003   5.595  -7.211  1.00  0.00           H  
ATOM    908  HB3 SER A  58       1.184   6.448  -6.210  1.00  0.00           H  
ATOM    909  HG  SER A  58       0.959   3.737  -6.817  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.711   4.489  -3.394  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.444   4.345  -2.142  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.778   3.640  -2.365  1.00  0.00           C  
ATOM    913  O   ALA A  59       2.894   2.769  -3.226  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.605   3.584  -1.127  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.640   3.649  -3.931  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.653   5.351  -1.749  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.368   2.585  -1.522  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.168   3.482  -0.188  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.329   4.134  -0.936  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.780   4.024  -1.583  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.124   3.479  -1.743  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.814   3.327  -0.390  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.282   3.739   0.640  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.960   4.373  -2.662  1.00  0.00           C  
ATOM    925  CG  TYR A  60       6.431   5.654  -2.010  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       5.564   6.721  -1.833  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       7.742   5.793  -1.577  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       5.989   7.894  -1.238  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       8.178   6.960  -0.980  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       7.297   8.010  -0.812  1.00  0.00           C  
ATOM    931  OH  TYR A  60       7.725   9.175  -0.220  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.690   4.696  -0.848  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.035   2.483  -2.202  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       6.837   3.807  -3.010  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       5.365   4.624  -3.553  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       4.521   6.633  -2.171  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       8.447   4.959  -1.712  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       5.288   8.731  -1.105  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       9.220   7.052  -0.641  1.00  0.00           H  
ATOM    940  HH  TYR A  60       7.018   9.513   0.401  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.003   2.735  -0.403  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.764   2.522   0.822  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.943   1.749   1.850  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.777   2.191   2.986  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.218   3.853   1.400  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.452   2.401  -1.232  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.652   1.922   0.573  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.339   4.474   1.627  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       8.790   3.677   2.323  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       8.854   4.373   0.669  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.433   0.591   1.443  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.522  -0.180   2.281  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.283  -0.957   3.350  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.266  -1.638   3.057  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.680  -1.164   1.447  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.795  -2.007   2.351  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.837  -0.413   0.428  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.631   0.174   0.556  1.00  0.00           H  
ATOM    959  HA  VAL A  62       4.849   0.543   2.765  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.364  -1.835   0.906  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       3.202  -2.703   1.739  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       4.423  -2.578   3.050  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.119  -1.351   2.918  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.495   0.154  -0.247  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       3.243  -1.130  -0.158  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.162   0.281   0.950  1.00  0.00           H  
ATOM    967  N   LYS A  63       5.821  -0.852   4.591  1.00  0.00           N  
ATOM    968  CA  LYS A  63       6.546  -1.405   5.728  1.00  0.00           C  
ATOM    969  C   LYS A  63       5.591  -2.086   6.704  1.00  0.00           C  
ATOM    970  O   LYS A  63       4.517  -1.564   7.003  1.00  0.00           O  
ATOM    971  CB  LYS A  63       7.341  -0.311   6.443  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.470   0.289   5.615  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.259   1.314   6.417  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.371   1.932   5.583  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.141   2.951   6.347  1.00  0.00           N  
ATOM    976  H   LYS A  63       4.963  -0.397   4.830  1.00  0.00           H  
ATOM    977  HA  LYS A  63       7.249  -2.160   5.347  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       6.651   0.494   6.737  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       7.763  -0.728   7.369  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       9.144  -0.511   5.274  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.055   0.765   4.714  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.582   2.104   6.773  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       9.689   0.834   7.308  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      11.053   1.141   5.239  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.939   2.398   4.685  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.555   2.523   7.151  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.860   3.332   5.765  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.526   3.684   6.639  1.00  0.00           H  
ATOM    989  N   VAL A  64       5.991  -3.253   7.200  1.00  0.00           N  
ATOM    990  CA  VAL A  64       5.191  -3.983   8.176  1.00  0.00           C  
ATOM    991  C   VAL A  64       5.806  -3.892   9.568  1.00  0.00           C  
ATOM    992  O   VAL A  64       7.007  -4.099   9.742  1.00  0.00           O  
ATOM    993  CB  VAL A  64       5.039  -5.466   7.787  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       4.268  -6.221   8.860  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       4.341  -5.595   6.442  1.00  0.00           C  
ATOM    996  H   VAL A  64       6.847  -3.704   6.947  1.00  0.00           H  
ATOM    997  HA  VAL A  64       4.196  -3.514   8.186  1.00  0.00           H  
ATOM    998  HB  VAL A  64       6.043  -5.908   7.702  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       4.169  -7.277   8.567  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       4.809  -6.156   9.815  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       3.268  -5.777   8.974  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       4.934  -5.082   5.670  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       4.241  -6.659   6.181  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       3.343  -5.137   6.501  1.00  0.00           H  
ATOM   1005  N   VAL A  65       4.974  -3.583  10.558  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       5.444  -3.426  11.930  1.00  0.00           C  
ATOM   1007  C   VAL A  65       6.042  -4.726  12.458  1.00  0.00           C  
ATOM   1008  O   VAL A  65       5.684  -5.823  12.028  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       4.308  -2.976  12.868  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       3.741  -1.639  12.414  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       3.211  -4.029  12.919  1.00  0.00           C  
ATOM   1012  H   VAL A  65       3.992  -3.439  10.438  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       6.222  -2.648  11.913  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       4.721  -2.854  13.880  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       2.932  -1.333  13.094  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       4.537  -0.879  12.426  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       3.344  -1.736  11.393  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       3.628  -4.976  13.292  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       2.409  -3.692  13.592  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       2.801  -4.182  11.910  1.00  0.00           H  
ATOM   1021  N   PRO A  66       6.976  -4.603  13.413  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       7.614  -5.759  14.049  1.00  0.00           C  
ATOM   1023  C   PRO A  66       6.597  -6.733  14.634  1.00  0.00           C  
ATOM   1024  O   PRO A  66       5.815  -6.377  15.516  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       8.499  -5.140  15.136  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       8.786  -3.764  14.642  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       7.529  -3.320  13.942  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       8.186  -6.363  13.330  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.984  -5.118  16.108  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       9.425  -5.717  15.276  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       9.037  -3.089  15.473  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       9.645  -3.761  13.955  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       6.829  -2.827  14.633  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       7.742  -2.603  13.135  1.00  0.00           H  
ATOM   1035  N   LEU A  67       6.613  -7.966  14.137  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       5.755  -9.017  14.672  1.00  0.00           C  
ATOM   1037  C   LEU A  67       6.586 -10.130  15.302  1.00  0.00           C  
ATOM   1038  O   LEU A  67       6.142 -11.275  15.390  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       4.853  -9.581  13.566  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       3.880  -8.574  12.940  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       3.167  -9.205  11.752  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       2.877  -8.117  13.990  1.00  0.00           C  
ATOM   1043  H   LEU A  67       7.199  -8.256  13.380  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       5.121  -8.579  15.457  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       5.490  -9.994  12.770  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       4.272 -10.419  13.980  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       4.440  -7.698  12.579  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       2.472  -8.475  11.311  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       3.908  -9.508  10.997  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       2.605 -10.089  12.088  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       3.411  -7.640  14.825  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       2.179  -7.395  13.541  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       2.315  -8.986  14.364  1.00  0.00           H  
ATOM   1054  N   GLU A  68       7.794  -9.786  15.737  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       8.768 -10.787  16.155  1.00  0.00           C  
ATOM   1056  C   GLU A  68       8.559 -11.173  17.616  1.00  0.00           C  
ATOM   1057  O   GLU A  68       8.881 -10.405  18.525  1.00  0.00           O  
ATOM   1058  CB  GLU A  68      10.193 -10.271  15.943  1.00  0.00           C  
ATOM   1059  CG  GLU A  68      11.283 -11.285  16.260  1.00  0.00           C  
ATOM   1060  CD  GLU A  68      12.651 -10.700  16.049  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68      12.736  -9.551  15.684  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68      13.613 -11.363  16.358  1.00  0.00           O  
ATOM   1063  H   GLU A  68       8.115  -8.841  15.808  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       8.621 -11.684  15.535  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68      10.301  -9.950  14.897  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68      10.344  -9.380  16.570  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68      11.182 -11.622  17.302  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68      11.159 -12.172  15.622  1.00  0.00           H  
ATOM   1069  N   HIS A  69       8.019 -12.367  17.837  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       7.795 -12.869  19.188  1.00  0.00           C  
ATOM   1071  C   HIS A  69       9.107 -13.323  19.822  1.00  0.00           C  
ATOM   1072  O   HIS A  69       9.169 -13.584  21.024  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       6.787 -14.023  19.179  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       7.260 -15.229  18.428  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       7.227 -15.308  17.051  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       7.776 -16.403  18.862  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       7.704 -16.481  16.670  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       8.043 -17.162  17.749  1.00  0.00           N  
ATOM   1079  H   HIS A  69       7.734 -12.993  17.111  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       7.381 -12.046  19.790  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       6.565 -14.312  20.217  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       5.844 -13.671  18.734  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       7.949 -16.694  19.909  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       7.802 -16.830  15.631  1.00  0.00           H  
ATOM   1085  N   HIS A  70      10.153 -13.415  19.006  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      11.471 -13.808  19.495  1.00  0.00           C  
ATOM   1087  C   HIS A  70      12.154 -12.644  20.206  1.00  0.00           C  
ATOM   1088  O   HIS A  70      11.983 -11.485  19.827  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      12.349 -14.311  18.345  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      11.849 -15.573  17.715  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      12.006 -16.810  18.302  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      11.197 -15.790  16.548  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      11.470 -17.735  17.523  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      10.974 -17.141  16.454  1.00  0.00           N  
ATOM   1095  H   HIS A  70      10.115 -13.227  18.025  1.00  0.00           H  
ATOM   1096  HA  HIS A  70      11.334 -14.627  20.216  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      12.414 -13.528  17.575  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      13.369 -14.478  18.720  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      10.902 -15.027  15.813  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      11.442 -18.815  17.731  1.00  0.00           H  
ATOM   1101  N   HIS A  71      12.929 -12.960  21.239  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      13.633 -11.940  22.008  1.00  0.00           C  
ATOM   1103  C   HIS A  71      15.128 -12.237  22.064  1.00  0.00           C  
ATOM   1104  O   HIS A  71      15.540 -13.397  22.115  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      13.063 -11.840  23.427  1.00  0.00           C  
ATOM   1106  CG  HIS A  71      11.608 -11.493  23.467  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71      11.144 -10.208  23.275  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71      10.513 -12.260  23.678  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       9.825 -10.202  23.365  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       9.418 -11.435  23.610  1.00  0.00           N  
ATOM   1111  H   HIS A  71      13.082 -13.896  21.556  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      13.487 -10.975  21.501  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      13.216 -12.799  23.943  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      13.628 -11.080  23.987  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71      10.502 -13.343  23.869  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       9.177  -9.320  23.255  1.00  0.00           H  
ATOM   1117  N   HIS A  72      15.937 -11.183  22.052  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      17.388 -11.332  22.023  1.00  0.00           C  
ATOM   1119  C   HIS A  72      18.043 -10.482  23.108  1.00  0.00           C  
ATOM   1120  O   HIS A  72      18.498  -9.368  22.848  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      17.945 -10.952  20.647  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      17.363 -11.750  19.522  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      17.747 -13.047  19.255  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      16.429 -11.436  18.594  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      17.071 -13.497  18.211  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      16.267 -12.538  17.792  1.00  0.00           N  
ATOM   1127  H   HIS A  72      15.619 -10.235  22.062  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      17.623 -12.389  22.218  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      17.753  -9.884  20.465  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      19.037 -11.086  20.653  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      15.899 -10.477  18.500  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      17.163 -14.499  17.768  1.00  0.00           H  
ATOM   1133  N   HIS A  73      18.086 -11.015  24.325  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      18.632 -10.282  25.461  1.00  0.00           C  
ATOM   1135  C   HIS A  73      19.734 -11.085  26.146  1.00  0.00           C  
ATOM   1136  O   HIS A  73      19.775 -11.182  27.373  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      17.528  -9.937  26.466  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      16.428  -9.100  25.890  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      16.609  -7.782  25.528  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      15.136  -9.393  25.614  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      15.474  -7.301  25.052  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      14.566  -8.258  25.094  1.00  0.00           N  
ATOM   1143  H   HIS A  73      17.756 -11.933  24.545  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      19.066  -9.345  25.082  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      17.099 -10.870  26.860  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      17.974  -9.404  27.318  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      14.636 -10.360  25.776  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      15.313  -6.277  24.683  1.00  0.00           H  
ATOM   1149  N   HIS A  74      20.626 -11.659  25.346  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      21.744 -12.433  25.876  1.00  0.00           C  
ATOM   1151  C   HIS A  74      21.244 -13.588  26.737  1.00  0.00           C  
ATOM   1152  O   HIS A  74      21.943 -13.996  27.663  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      22.685 -11.539  26.690  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      23.269 -10.407  25.903  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      24.366 -10.559  25.082  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      22.909  -9.105  25.813  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      24.655  -9.398  24.519  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      23.787  -8.501  24.946  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      20.178 -14.090  26.509  1.00  0.00           O  
ATOM   1160  H   HIS A  74      20.598 -11.604  24.348  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      22.302 -12.848  25.024  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      22.135 -11.130  27.551  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      23.503 -12.154  27.093  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      22.071  -8.621  26.336  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      25.479  -9.212  23.814  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       7.994  10.886   9.154  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.693  11.139   8.547  1.00  0.00           C  
ATOM      3  C   MET A   1       6.104   9.856   7.968  1.00  0.00           C  
ATOM      4  O   MET A   1       6.576   9.350   6.950  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.814  12.205   7.461  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.503  12.551   6.769  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.665  13.936   5.625  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.024  13.979   4.911  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.360  11.739   9.526  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.894  10.217   9.891  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.621  10.528   8.462  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.013  11.506   9.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.231  13.120   7.907  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.534  11.860   6.704  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.138  11.669   6.222  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.745  12.795   7.528  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.291  13.633   5.654  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.781  15.009   4.610  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.990  13.322   4.029  1.00  0.00           H  
ATOM     20  N   ALA A   2       5.072   9.335   8.624  1.00  0.00           N  
ATOM     21  CA  ALA A   2       4.404   8.125   8.158  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.964   8.068   8.656  1.00  0.00           C  
ATOM     23  O   ALA A   2       2.623   8.677   9.669  1.00  0.00           O  
ATOM     24  CB  ALA A   2       5.172   6.891   8.612  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.688   9.723   9.462  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.383   8.146   7.058  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       5.222   6.873   9.711  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.658   5.987   8.254  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       6.191   6.920   8.199  1.00  0.00           H  
ATOM     30  N   MET A   3       2.123   7.332   7.936  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.726   7.174   8.321  1.00  0.00           C  
ATOM     32  C   MET A   3       0.331   5.700   8.339  1.00  0.00           C  
ATOM     33  O   MET A   3       1.024   4.856   7.773  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.177   7.953   7.368  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.104   7.499   5.917  1.00  0.00           C  
ATOM     36  SD  MET A   3      -1.170   8.467   4.830  1.00  0.00           S  
ATOM     37  CE  MET A   3      -2.787   7.931   5.378  1.00  0.00           C  
ATOM     38  H   MET A   3       2.380   6.846   7.101  1.00  0.00           H  
ATOM     39  HA  MET A   3       0.601   7.576   9.337  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -1.217   7.865   7.715  1.00  0.00           H  
ATOM     41  HB3 MET A   3       0.090   9.019   7.419  1.00  0.00           H  
ATOM     42  HG2 MET A   3       0.936   7.574   5.566  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -0.389   6.439   5.854  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -3.028   8.413   6.337  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -3.541   8.212   4.628  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -2.788   6.839   5.507  1.00  0.00           H  
ATOM     47  N   ASN A   4      -0.785   5.399   8.995  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.284   4.031   9.066  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.420   3.813   8.071  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.134   4.749   7.714  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.738   3.677  10.470  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.614   3.576  11.464  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.530   3.271  11.107  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.949   3.752  12.716  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.349   6.071   9.475  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.451   3.364   8.800  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.454   4.437  10.816  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.276   2.718  10.440  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.889   3.998  12.952  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -0.265   3.640  13.437  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.581   2.571   7.626  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.583   2.265   6.623  1.00  0.00           C  
ATOM     63  C   GLY A   5      -3.920   0.788   6.567  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.453   0.006   7.396  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.045   1.786   7.937  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.497   2.838   6.837  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -3.221   2.592   5.637  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.734   0.403   5.591  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.090  -0.996   5.399  1.00  0.00           C  
ATOM     70  C   THR A   6      -4.949  -1.405   3.937  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.248  -0.625   3.034  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.530  -1.282   5.865  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -7.447  -0.471   5.118  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -6.682  -0.977   7.347  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.152   1.029   4.933  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.393  -1.587   6.011  1.00  0.00           H  
ATOM     77  HB  THR A   6      -6.749  -2.347   5.696  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -8.382  -0.659   5.420  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -6.452   0.083   7.529  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -7.715  -1.187   7.661  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -5.989  -1.606   7.924  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.492  -2.633   3.714  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.567  -3.245   2.393  1.00  0.00           C  
ATOM     84  C   ILE A   7      -5.851  -4.053   2.233  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.102  -4.995   2.983  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.357  -4.161   2.127  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.069  -3.336   2.050  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.562  -4.953   0.844  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -0.809  -4.169   2.064  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.075  -3.211   4.416  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.561  -2.424   1.661  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.265  -4.871   2.962  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.087  -2.731   1.132  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.043  -2.635   2.897  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -2.690  -5.601   0.669  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.466  -5.573   0.935  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -3.678  -4.259  -0.001  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -0.811  -4.852   1.202  1.00  0.00           H  
ATOM     99 HD12 ILE A   7       0.069  -3.508   2.006  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -0.766  -4.754   2.994  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.660  -3.677   1.247  1.00  0.00           N  
ATOM    102  CA  THR A   8      -7.982  -4.267   1.076  1.00  0.00           C  
ATOM    103  C   THR A   8      -7.951  -5.390   0.045  1.00  0.00           C  
ATOM    104  O   THR A   8      -8.812  -6.273   0.046  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.019  -3.215   0.645  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.644  -2.660  -0.622  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.108  -2.100   1.675  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.427  -2.980   0.568  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.277  -4.677   2.053  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.001  -3.704   0.563  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.320  -1.978  -0.901  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.127  -1.613   1.775  1.00  0.00           H  
ATOM    113 HG22 THR A   8      -9.853  -1.359   1.350  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.409  -2.520   2.646  1.00  0.00           H  
ATOM    115  N   THR A   9      -6.956  -5.353  -0.835  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.750  -6.425  -1.802  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.268  -6.742  -1.964  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.451  -5.845  -2.171  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.341  -6.066  -3.177  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -8.753  -5.850  -3.053  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -7.090  -7.187  -4.175  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.293  -4.607  -0.897  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.271  -7.311  -1.410  1.00  0.00           H  
ATOM    124  HB  THR A   9      -6.853  -5.149  -3.540  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -9.135  -5.615  -3.947  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -7.563  -8.112  -3.814  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.519  -6.913  -5.150  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -6.007  -7.347  -4.283  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.929  -8.022  -1.867  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.546  -8.459  -2.027  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.452  -9.623  -3.007  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.886 -10.736  -2.709  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.953  -8.860  -0.675  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.498  -9.219  -0.743  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.641  -8.953  -1.767  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -0.734  -9.907   0.255  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.611  -9.433  -1.472  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.579 -10.023  -0.233  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -1.035 -10.436   1.516  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.589 -10.644   0.488  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -0.023 -11.057   2.238  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       1.251 -11.158   1.739  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.578  -8.760  -1.682  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -2.968  -7.616  -2.434  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.085  -8.030   0.035  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.516  -9.717  -0.276  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.912  -8.430  -2.696  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.415  -9.364  -2.063  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -2.053 -10.361   1.927  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.611 -10.727   0.090  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.248 -11.476   3.230  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       2.025 -11.657   2.341  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.883  -9.359  -4.180  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.676 -10.399  -5.180  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.189 -10.691  -5.360  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.536 -10.131  -6.242  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.301  -9.991  -6.515  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.803  -9.977  -6.503  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.509 -10.706  -5.557  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.512  -9.237  -7.435  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.891 -10.693  -5.544  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.894  -9.222  -7.424  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.583  -9.952  -6.477  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.564  -8.452  -4.455  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.169 -11.316  -4.826  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.937  -8.990  -6.789  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -2.957 -10.684  -7.297  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -4.963 -11.301  -4.810  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.968  -8.654  -8.193  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.439 -11.275  -4.788  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -7.444  -8.629  -8.169  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.683  -9.942  -6.467  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.659 -11.572  -4.518  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.766 -11.886  -4.536  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.178 -12.470  -5.883  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.248 -12.158  -6.404  1.00  0.00           O  
ATOM    177  CB  LYS A  12       1.114 -12.860  -3.409  1.00  0.00           C  
ATOM    178  CG  LYS A  12       2.594 -13.208  -3.313  1.00  0.00           C  
ATOM    179  CD  LYS A  12       2.873 -14.114  -2.124  1.00  0.00           C  
ATOM    180  CE  LYS A  12       4.347 -14.490  -2.047  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       4.631 -15.392  -0.900  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.184 -12.071  -3.828  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.323 -10.950  -4.380  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       0.789 -12.425  -2.452  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       0.540 -13.788  -3.552  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       2.917 -13.705  -4.240  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       3.185 -12.285  -3.220  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       2.573 -13.607  -1.195  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       2.263 -15.026  -2.204  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       4.649 -14.982  -2.983  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       4.953 -13.577  -1.954  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       4.099 -16.233  -0.997  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       5.606 -15.615  -0.884  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       4.380 -14.936  -0.046  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.321 -13.316  -6.442  1.00  0.00           N  
ATOM    196  CA  ASP A  13       0.610 -13.969  -7.713  1.00  0.00           C  
ATOM    197  C   ASP A  13       0.669 -12.950  -8.848  1.00  0.00           C  
ATOM    198  O   ASP A  13       1.328 -13.172  -9.863  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -0.439 -15.041  -8.020  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -0.327 -16.295  -7.162  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       0.675 -16.453  -6.505  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -1.300 -17.000  -7.049  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.563 -13.561  -6.043  1.00  0.00           H  
ATOM    204  HA  ASP A  13       1.594 -14.453  -7.629  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -1.440 -14.606  -7.884  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -0.354 -15.327  -9.079  1.00  0.00           H  
ATOM    207  N   LYS A  14      -0.026 -11.833  -8.667  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -0.048 -10.774  -9.671  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.914  -9.650  -9.298  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.267  -8.820 -10.134  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.464 -10.223  -9.839  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.501 -11.264 -10.241  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -2.189 -11.856 -11.608  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -3.261 -12.846 -12.040  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -2.938 -13.480 -13.346  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.571 -11.640  -7.851  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.279 -11.206 -10.628  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.778  -9.757  -8.893  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.447  -9.428 -10.599  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.529 -12.066  -9.489  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.500 -10.803 -10.257  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -2.111 -11.048 -12.351  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -1.212 -12.360 -11.578  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -3.370 -13.626 -11.272  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.229 -12.329 -12.114  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -2.070 -13.971 -13.273  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -3.664 -14.122 -13.594  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -2.863 -12.774 -14.050  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.335  -9.632  -8.036  1.00  0.00           N  
ATOM    230  CA  GLY A  15       2.170  -8.550  -7.549  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.392  -7.265  -7.345  1.00  0.00           C  
ATOM    232  O   GLY A  15       1.963  -6.174  -7.366  1.00  0.00           O  
ATOM    233  H   GLY A  15       1.117 -10.333  -7.357  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.634  -8.849  -6.598  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.987  -8.371  -8.264  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.085  -7.391  -7.145  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.789  -6.229  -7.033  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.265  -6.042  -5.597  1.00  0.00           C  
ATOM    239  O   PHE A  16      -1.535  -7.011  -4.888  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -1.987  -6.367  -7.973  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -1.616  -6.398  -9.429  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -0.368  -5.966  -9.850  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -2.515  -6.858 -10.380  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -0.024  -5.993 -11.188  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -2.174  -6.887 -11.718  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -0.927  -6.454 -12.123  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.384  -8.270  -7.059  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -0.211  -5.339  -7.324  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -2.532  -7.289  -7.724  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -2.677  -5.528  -7.798  1.00  0.00           H  
ATOM    251  HD1 PHE A  16       0.357  -5.597  -9.110  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.511  -7.204 -10.065  1.00  0.00           H  
ATOM    253  HE1 PHE A  16       0.970  -5.647 -11.507  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -2.896  -7.255 -12.461  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -0.655  -6.477 -13.188  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.364  -4.786  -5.171  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.010  -4.480  -3.907  1.00  0.00           C  
ATOM    258  C   GLY A  17      -2.830  -3.206  -3.968  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.593  -2.346  -4.817  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.016  -3.991  -5.668  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -2.662  -5.318  -3.619  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.245  -4.383  -3.122  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.799  -3.086  -3.067  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.606  -1.876  -2.970  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.759  -1.439  -1.517  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.941  -2.268  -0.624  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -5.981  -2.096  -3.603  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -5.934  -2.324  -5.088  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.759  -3.600  -5.603  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -6.065  -1.265  -5.972  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.716  -3.811  -6.968  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -6.024  -1.473  -7.337  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -5.848  -2.748  -7.835  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.040  -3.798  -2.407  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.088  -1.076  -3.520  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.461  -2.962  -3.123  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.614  -1.221  -3.395  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.653  -4.453  -4.917  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.203  -0.246  -5.582  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.576  -4.828  -7.363  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -6.132  -0.623  -8.027  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -5.813  -2.915  -8.922  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.686  -0.132  -1.286  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.653   0.405   0.068  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.743   1.450   0.273  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.999   2.278  -0.602  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.284   1.030   0.393  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -2.194  -0.044   0.402  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.334   1.753   1.731  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -0.793   0.508   0.537  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.649   0.561  -2.006  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.830  -0.440   0.750  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -3.041   1.764  -0.389  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -2.385  -0.740   1.232  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -2.260  -0.627  -0.528  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.349   2.193   1.948  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -4.090   2.551   1.689  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.598   1.039   2.525  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -0.708   1.066   1.481  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -0.070  -0.321   0.536  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -0.580   1.181  -0.307  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.383   1.409   1.436  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.363   2.425   1.808  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.773   3.401   2.821  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.226   2.993   3.846  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.624   1.772   2.376  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.738   2.752   2.720  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.946   2.034   3.302  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -12.053   3.014   3.664  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.253   2.322   4.208  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.244   0.697   2.125  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.634   2.986   0.902  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -9.006   1.043   1.646  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.355   1.209   3.282  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.367   3.494   3.442  1.00  0.00           H  
ATOM    316  HG3 LYS A  20     -10.036   3.304   1.816  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -11.325   1.301   2.574  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.644   1.471   4.198  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.677   3.733   4.407  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -12.337   3.592   2.772  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -13.001   1.816   5.033  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.955   2.998   4.433  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.610   1.686   3.524  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.892   4.692   2.528  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.223   5.719   3.319  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.043   6.070   4.557  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.254   5.850   4.594  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.977   6.973   2.475  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.901   6.813   1.411  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -4.185   5.841   1.458  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -4.904   7.573   0.472  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.434   5.045   1.765  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.252   5.318   3.647  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -6.919   7.262   1.986  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.695   7.800   3.143  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.375   6.617   5.567  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -7.057   7.371   6.615  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.929   8.469   6.013  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.835   8.984   6.668  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -6.043   7.975   7.588  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -5.261   6.950   8.398  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -4.203   7.609   9.238  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -4.117   8.813   9.214  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -3.555   6.920   9.990  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.383   6.554   5.681  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -7.706   6.676   7.168  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -5.333   8.595   7.021  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -6.573   8.645   8.281  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.950   6.388   9.046  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -4.793   6.222   7.719  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.649   8.823   4.764  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -8.446   9.817   4.053  1.00  0.00           C  
ATOM    353  C   ASN A  23      -9.600   9.155   3.307  1.00  0.00           C  
ATOM    354  O   ASN A  23     -10.503   9.832   2.816  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -7.595  10.631   3.096  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -6.622  11.548   3.782  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -6.849  11.995   4.913  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -5.579  11.896   3.073  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.891   8.444   4.233  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.862  10.504   4.804  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -7.039   9.945   2.440  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -8.255  11.229   2.450  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -5.440  11.506   2.163  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -4.921  12.552   3.441  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.562   7.830   3.223  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.699   7.086   2.712  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.584   6.801   1.227  1.00  0.00           C  
ATOM    368  O   GLY A  24     -11.482   6.205   0.632  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.780   7.269   3.494  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.788   6.136   3.259  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.621   7.654   2.903  1.00  0.00           H  
ATOM    372  N   ASP A  25      -9.481   7.231   0.628  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -9.234   6.985  -0.788  1.00  0.00           C  
ATOM    374  C   ASP A  25      -8.506   5.661  -0.991  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.656   5.279  -0.189  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -8.424   8.132  -1.401  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -9.196   9.435  -1.554  1.00  0.00           C  
ATOM    378  OD1 ASP A  25     -10.398   9.409  -1.426  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -8.571  10.465  -1.641  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.757   7.742   1.091  1.00  0.00           H  
ATOM    381  HA  ASP A  25     -10.207   6.928  -1.297  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -7.539   8.316  -0.774  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -8.058   7.819  -2.390  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.849   4.962  -2.069  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -8.179   3.714  -2.416  1.00  0.00           C  
ATOM    386  C   ASN A  26      -7.095   3.951  -3.463  1.00  0.00           C  
ATOM    387  O   ASN A  26      -7.327   4.612  -4.475  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -9.165   2.670  -2.906  1.00  0.00           C  
ATOM    389  CG  ASN A  26     -10.149   2.229  -1.858  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -9.776   1.651  -0.831  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -11.410   2.423  -2.150  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.572   5.233  -2.704  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.706   3.330  -1.500  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.717   3.075  -3.767  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.608   1.792  -3.265  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -11.661   2.897  -2.994  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -12.123   2.098  -1.529  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.909   3.405  -3.213  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.768   3.620  -4.094  1.00  0.00           C  
ATOM    400  C   ARG A  27      -4.075   2.300  -4.417  1.00  0.00           C  
ATOM    401  O   ARG A  27      -4.049   1.383  -3.596  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.791   4.643  -3.531  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.142   4.249  -2.214  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.260   5.292  -1.631  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -2.924   6.555  -1.351  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -2.736   7.690  -2.052  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -1.882   7.736  -3.050  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -3.419   8.764  -1.695  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.718   2.822  -2.423  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -5.154   4.040  -5.034  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.000   4.821  -4.274  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -4.321   5.597  -3.391  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -3.932   4.006  -1.488  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -2.554   3.332  -2.368  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -1.825   4.906  -0.697  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -1.425   5.477  -2.323  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -3.565   6.583  -0.584  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -1.360   6.920  -3.299  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -1.754   8.587  -3.560  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -4.054   8.719  -0.924  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -3.301   9.621  -2.196  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.513   2.211  -5.617  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.875   0.982  -6.073  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.373   1.018  -5.809  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.744   2.075  -5.876  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.142   0.759  -7.563  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.229  -0.261  -8.205  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.438  -1.620  -8.021  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.160   0.138  -8.994  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -1.606  -2.556  -8.605  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -0.322  -0.789  -9.583  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -0.549  -2.136  -9.385  1.00  0.00           C  
ATOM    433  OH  TYR A  28       0.283  -3.064  -9.970  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.487   2.960  -6.279  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.308   0.145  -5.506  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.185   0.436  -7.694  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.034   1.717  -8.092  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.280  -1.958  -7.400  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -0.976   1.211  -9.153  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -1.786  -3.630  -8.449  1.00  0.00           H  
ATOM    441  HE2 TYR A  28       0.521  -0.456 -10.206  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -0.241  -3.885 -10.198  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.803  -0.145  -5.512  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.648  -0.290  -5.442  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.091  -1.616  -6.051  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.303  -2.557  -6.161  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.127  -0.187  -3.992  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.789  -1.389  -3.156  1.00  0.00           C  
ATOM    449  CD1 PHE A  29       1.639  -2.483  -3.113  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -0.380  -1.426  -2.410  1.00  0.00           C  
ATOM    451  CE1 PHE A  29       1.329  -3.589  -2.344  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -0.692  -2.529  -1.640  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.164  -3.612  -1.608  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.312  -0.984  -5.320  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.102   0.527  -6.023  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.217  -0.042  -3.985  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.681   0.706  -3.531  1.00  0.00           H  
ATOM    458  HD1 PHE A  29       2.571  -2.471  -3.697  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -1.066  -0.567  -2.432  1.00  0.00           H  
ATOM    460  HE1 PHE A  29       2.012  -4.451  -2.319  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -1.622  -2.545  -1.053  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -0.084  -4.492  -0.996  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.359  -1.685  -6.446  1.00  0.00           N  
ATOM    464  CA  HIS A  30       2.959  -2.944  -6.873  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.980  -3.433  -5.852  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.673  -2.634  -5.220  1.00  0.00           O  
ATOM    467  CB  HIS A  30       3.620  -2.792  -8.247  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.804  -4.089  -8.972  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       4.797  -4.989  -8.647  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       3.124  -4.635 -10.008  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       4.718  -6.035  -9.450  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       3.713  -5.845 -10.284  1.00  0.00           N  
ATOM    473  H   HIS A  30       2.978  -0.900  -6.478  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.156  -3.691  -6.950  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       3.008  -2.119  -8.866  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.601  -2.310  -8.121  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.263  -4.193 -10.530  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       5.378  -6.915  -9.427  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.067  -4.750  -5.693  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.016  -5.345  -4.759  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.449  -4.959  -5.109  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.334  -4.978  -4.253  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.900  -6.881  -4.738  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.520  -7.304  -4.258  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.181  -7.457  -6.118  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.504  -5.411  -6.188  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.767  -4.954  -3.762  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.650  -7.276  -4.037  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.455  -8.402  -4.249  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.351  -6.919  -3.242  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.755  -6.897  -4.936  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.199  -7.181  -6.431  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.094  -8.553  -6.083  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.454  -7.054  -6.839  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.670  -4.606  -6.372  1.00  0.00           N  
ATOM    496  CA  ILE A  32       7.965  -4.100  -6.807  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.238  -2.716  -6.227  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.390  -2.323  -6.046  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.058  -4.032  -8.343  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       8.125  -5.442  -8.936  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       9.269  -3.215  -8.766  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.988  -5.479 -10.441  1.00  0.00           C  
ATOM    503  H   ILE A  32       5.982  -4.660  -7.096  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.723  -4.805  -6.435  1.00  0.00           H  
ATOM    505  HB  ILE A  32       7.154  -3.536  -8.727  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       9.083  -5.903  -8.653  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.328  -6.055  -8.490  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       9.321  -3.176  -9.864  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.180  -2.194  -8.367  1.00  0.00           H  
ATOM    510 HG23 ILE A  32      10.183  -3.683  -8.373  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       8.800  -4.894 -10.898  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       8.046  -6.521 -10.789  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       7.018  -5.049 -10.732  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.169  -1.981  -5.936  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.292  -0.628  -5.408  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.270  -0.635  -3.883  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.234   0.419  -3.248  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.172   0.262  -5.948  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.139   0.380  -7.467  1.00  0.00           C  
ATOM    520  CD  LYS A  33       7.410   1.023  -7.999  1.00  0.00           C  
ATOM    521  CE  LYS A  33       7.374   1.150  -9.515  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       8.655   1.678 -10.060  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.227  -2.294  -6.055  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.259  -0.220  -5.739  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.206  -0.135  -5.602  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.280   1.268  -5.517  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       6.016  -0.618  -7.912  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       5.267   0.978  -7.772  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       7.536   2.018  -7.548  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       8.281   0.421  -7.700  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       7.165   0.166  -9.960  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       6.549   1.817  -9.807  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       9.402   1.059  -9.816  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       8.591   1.746 -11.056  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       8.834   2.583  -9.675  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.294  -1.830  -3.301  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.259  -1.975  -1.850  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.652  -2.243  -1.292  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.402  -3.057  -1.833  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.314  -3.110  -1.417  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.368  -3.303   0.091  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.889  -2.818  -1.865  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.337  -2.694  -3.802  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.881  -1.025  -1.444  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.647  -4.041  -1.899  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.687  -4.117   0.382  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.395  -3.559   0.392  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       6.061  -2.373   0.591  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.860  -2.728  -2.961  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.229  -3.639  -1.547  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.547  -1.876  -1.411  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.992  -1.556  -0.208  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.325  -1.654   0.373  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.584  -3.052   0.920  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.670  -3.607   0.747  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.503  -0.613   1.469  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.374  -0.937   0.277  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.059  -1.459  -0.423  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.755  -0.779   2.258  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.513  -0.700   1.897  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.370   0.393   1.045  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.582  -3.618   1.585  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.679  -4.979   2.100  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.517  -5.834   1.601  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.584  -6.150   2.338  1.00  0.00           O  
ATOM    566  CB  ASN A  36       9.733  -4.995   3.617  1.00  0.00           C  
ATOM    567  CG  ASN A  36      10.913  -4.261   4.189  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      12.060  -4.713   4.089  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      10.630  -3.171   4.856  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.711  -3.165   1.776  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.618  -5.409   1.721  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       8.809  -4.549   4.012  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.760  -6.039   3.963  1.00  0.00           H  
ATOM    574 HD21 ASN A  36       9.685  -2.847   4.907  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      11.358  -2.662   5.315  1.00  0.00           H  
ATOM    576  N   PRO A  37       8.575  -6.217   0.317  1.00  0.00           N  
ATOM    577  CA  PRO A  37       7.546  -7.056  -0.305  1.00  0.00           C  
ATOM    578  C   PRO A  37       7.573  -8.488   0.215  1.00  0.00           C  
ATOM    579  O   PRO A  37       6.601  -9.232   0.064  1.00  0.00           O  
ATOM    580  CB  PRO A  37       7.909  -7.020  -1.792  1.00  0.00           C  
ATOM    581  CG  PRO A  37       9.369  -6.725  -1.817  1.00  0.00           C  
ATOM    582  CD  PRO A  37       9.631  -5.819  -0.646  1.00  0.00           C  
ATOM    583  HA  PRO A  37       6.531  -6.691  -0.087  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       7.687  -7.980  -2.281  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       7.336  -6.247  -2.325  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       9.959  -7.650  -1.738  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       9.656  -6.240  -2.762  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      10.639  -5.968  -0.232  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       9.551  -4.758  -0.924  1.00  0.00           H  
ATOM    590  N   ASP A  38       8.688  -8.871   0.826  1.00  0.00           N  
ATOM    591  CA  ASP A  38       8.768 -10.131   1.553  1.00  0.00           C  
ATOM    592  C   ASP A  38       7.995 -10.052   2.867  1.00  0.00           C  
ATOM    593  O   ASP A  38       7.375 -11.027   3.294  1.00  0.00           O  
ATOM    594  CB  ASP A  38      10.228 -10.506   1.821  1.00  0.00           C  
ATOM    595  CG  ASP A  38      10.992 -10.976   0.591  1.00  0.00           C  
ATOM    596  OD1 ASP A  38      10.365 -11.249  -0.406  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      12.198 -10.906   0.603  1.00  0.00           O  
ATOM    598  H   ASP A  38       9.533  -8.336   0.832  1.00  0.00           H  
ATOM    599  HA  ASP A  38       8.311 -10.913   0.928  1.00  0.00           H  
ATOM    600  HB2 ASP A  38      10.745  -9.634   2.248  1.00  0.00           H  
ATOM    601  HB3 ASP A  38      10.256 -11.301   2.581  1.00  0.00           H  
ATOM    602  N   LEU A  39       8.037  -8.886   3.502  1.00  0.00           N  
ATOM    603  CA  LEU A  39       7.469  -8.721   4.835  1.00  0.00           C  
ATOM    604  C   LEU A  39       6.071  -8.115   4.760  1.00  0.00           C  
ATOM    605  O   LEU A  39       5.407  -7.934   5.780  1.00  0.00           O  
ATOM    606  CB  LEU A  39       8.386  -7.847   5.699  1.00  0.00           C  
ATOM    607  CG  LEU A  39       9.797  -8.405   5.926  1.00  0.00           C  
ATOM    608  CD1 LEU A  39      10.627  -7.415   6.731  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       9.704  -9.743   6.646  1.00  0.00           C  
ATOM    610  H   LEU A  39       8.450  -8.058   3.123  1.00  0.00           H  
ATOM    611  HA  LEU A  39       7.386  -9.714   5.300  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       8.472  -6.857   5.228  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       7.907  -7.697   6.678  1.00  0.00           H  
ATOM    614  HG  LEU A  39      10.292  -8.559   4.956  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      11.636  -7.824   6.888  1.00  0.00           H  
ATOM    616 HD12 LEU A  39      10.699  -6.464   6.182  1.00  0.00           H  
ATOM    617 HD13 LEU A  39      10.147  -7.240   7.705  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       9.125 -10.450   6.034  1.00  0.00           H  
ATOM    619 HD22 LEU A  39      10.716 -10.143   6.809  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       9.205  -9.604   7.616  1.00  0.00           H  
ATOM    621  N   ILE A  40       5.631  -7.805   3.545  1.00  0.00           N  
ATOM    622  CA  ILE A  40       4.314  -7.214   3.339  1.00  0.00           C  
ATOM    623  C   ILE A  40       3.208  -8.168   3.773  1.00  0.00           C  
ATOM    624  O   ILE A  40       3.257  -9.364   3.489  1.00  0.00           O  
ATOM    625  CB  ILE A  40       4.096  -6.824   1.865  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       2.919  -5.852   1.740  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       3.860  -8.063   1.016  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       2.790  -5.225   0.370  1.00  0.00           C  
ATOM    629  H   ILE A  40       6.156  -7.950   2.706  1.00  0.00           H  
ATOM    630  HA  ILE A  40       4.272  -6.306   3.958  1.00  0.00           H  
ATOM    631  HB  ILE A  40       5.003  -6.321   1.497  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       1.987  -6.386   1.978  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       3.033  -5.054   2.489  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       3.706  -7.766  -0.032  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       4.734  -8.727   1.084  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       2.968  -8.594   1.381  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       2.644  -6.014  -0.383  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       1.927  -4.543   0.358  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       3.705  -4.661   0.136  1.00  0.00           H  
ATOM    640  N   LYS A  41       2.207  -7.629   4.461  1.00  0.00           N  
ATOM    641  CA  LYS A  41       1.144  -8.447   5.033  1.00  0.00           C  
ATOM    642  C   LYS A  41      -0.216  -7.788   4.835  1.00  0.00           C  
ATOM    643  O   LYS A  41      -0.303  -6.627   4.436  1.00  0.00           O  
ATOM    644  CB  LYS A  41       1.400  -8.696   6.521  1.00  0.00           C  
ATOM    645  CG  LYS A  41       2.630  -9.544   6.815  1.00  0.00           C  
ATOM    646  CD  LYS A  41       2.774  -9.813   8.305  1.00  0.00           C  
ATOM    647  CE  LYS A  41       3.998 -10.667   8.599  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       4.096 -11.023  10.041  1.00  0.00           N  
ATOM    649  H   LYS A  41       2.112  -6.648   4.633  1.00  0.00           H  
ATOM    650  HA  LYS A  41       1.139  -9.414   4.509  1.00  0.00           H  
ATOM    651  HB2 LYS A  41       1.509  -7.726   7.029  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       0.518  -9.189   6.955  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       2.558 -10.499   6.273  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       3.529  -9.031   6.444  1.00  0.00           H  
ATOM    655  HD2 LYS A  41       2.852  -8.858   8.846  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       1.872 -10.321   8.677  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       3.956 -11.587   7.997  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       4.905 -10.124   8.294  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       3.283 -11.538  10.314  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       4.911 -11.583  10.192  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       4.160 -10.188  10.587  1.00  0.00           H  
ATOM    662  N   LYS A  42      -1.278  -8.534   5.119  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -2.636  -8.018   4.988  1.00  0.00           C  
ATOM    664  C   LYS A  42      -2.881  -6.880   5.974  1.00  0.00           C  
ATOM    665  O   LYS A  42      -1.997  -6.514   6.749  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -3.658  -9.134   5.204  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -3.638 -10.221   4.137  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -4.701 -11.276   4.401  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -4.692 -12.354   3.328  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -5.739 -13.385   3.565  1.00  0.00           N  
ATOM    671  H   LYS A  42      -1.226  -9.481   5.436  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -2.754  -7.625   3.967  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -3.475  -9.597   6.185  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -4.664  -8.691   5.240  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -3.804  -9.770   3.148  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -2.646 -10.695   4.112  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -4.529 -11.735   5.386  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -5.692 -10.800   4.437  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -4.851 -11.891   2.343  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -3.703 -12.836   3.302  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -6.640 -12.952   3.564  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -5.700 -14.073   2.840  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -5.581 -13.824   4.450  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.088  -6.325   5.941  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -4.425  -5.178   6.776  1.00  0.00           C  
ATOM    686  C   ASP A  43      -4.296  -5.526   8.255  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.502  -4.678   9.123  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -5.841  -4.687   6.469  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -6.940  -5.688   6.803  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -6.630  -6.718   7.355  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -8.089  -5.351   6.650  1.00  0.00           O  
ATOM    692  H   ASP A  43      -4.834  -6.645   5.357  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -3.715  -4.370   6.547  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -6.024  -3.759   7.031  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -5.905  -4.434   5.400  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.958  -6.781   8.536  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -3.567  -7.183   9.881  1.00  0.00           C  
ATOM    698  C   ALA A  44      -2.412  -6.332  10.396  1.00  0.00           C  
ATOM    699  O   ALA A  44      -2.220  -6.195  11.604  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -3.189  -8.657   9.902  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.948  -7.521   7.863  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -4.428  -7.026  10.548  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -2.346  -8.830   9.216  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -2.896  -8.947  10.922  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -4.051  -9.262   9.583  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.646  -5.761   9.472  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.767  -4.642   9.793  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.231  -3.985   8.526  1.00  0.00           C  
ATOM    709  O   ALA A  45       0.453  -4.624   7.726  1.00  0.00           O  
ATOM    710  CB  ALA A  45       0.382  -5.110  10.674  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.617  -6.049   8.515  1.00  0.00           H  
ATOM    712  HA  ALA A  45      -1.354  -3.892  10.343  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       0.961  -5.881  10.144  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       1.036  -4.257  10.908  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -0.019  -5.531  11.608  1.00  0.00           H  
ATOM    716  N   VAL A  46      -0.546  -2.707   8.349  1.00  0.00           N  
ATOM    717  CA  VAL A  46      -0.007  -1.933   7.237  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.362  -0.521   7.678  1.00  0.00           C  
ATOM    719  O   VAL A  46      -0.446   0.185   8.281  1.00  0.00           O  
ATOM    720  CB  VAL A  46      -1.005  -1.852   6.067  1.00  0.00           C  
ATOM    721  CG1 VAL A  46      -0.418  -1.044   4.920  1.00  0.00           C  
ATOM    722  CG2 VAL A  46      -1.387  -3.246   5.595  1.00  0.00           C  
ATOM    723  H   VAL A  46      -1.160  -2.195   8.950  1.00  0.00           H  
ATOM    724  HA  VAL A  46       0.899  -2.456   6.896  1.00  0.00           H  
ATOM    725  HB  VAL A  46      -1.914  -1.343   6.421  1.00  0.00           H  
ATOM    726 HG11 VAL A  46      -1.144  -0.997   4.095  1.00  0.00           H  
ATOM    727 HG12 VAL A  46      -0.192  -0.025   5.267  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       0.506  -1.525   4.568  1.00  0.00           H  
ATOM    729 HG21 VAL A  46      -1.853  -3.799   6.424  1.00  0.00           H  
ATOM    730 HG22 VAL A  46      -2.099  -3.169   4.760  1.00  0.00           H  
ATOM    731 HG23 VAL A  46      -0.486  -3.780   5.259  1.00  0.00           H  
ATOM    732  N   THR A  47       1.590  -0.114   7.373  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.999   1.276   7.542  1.00  0.00           C  
ATOM    734  C   THR A  47       2.790   1.766   6.334  1.00  0.00           C  
ATOM    735  O   THR A  47       3.586   1.025   5.758  1.00  0.00           O  
ATOM    736  CB  THR A  47       2.850   1.464   8.812  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.074   1.113   9.965  1.00  0.00           O  
ATOM    738  CG2 THR A  47       3.312   2.907   8.935  1.00  0.00           C  
ATOM    739  H   THR A  47       2.305  -0.715   7.015  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.078   1.869   7.639  1.00  0.00           H  
ATOM    741  HB  THR A  47       3.734   0.813   8.744  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.577   1.917  10.291  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.436   3.570   8.991  1.00  0.00           H  
ATOM    744 HG22 THR A  47       3.917   3.022   9.846  1.00  0.00           H  
ATOM    745 HG23 THR A  47       3.918   3.175   8.057  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.566   3.021   5.957  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.180   3.579   4.757  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.294   5.097   4.862  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.655   5.722   5.708  1.00  0.00           O  
ATOM    750  CB  PHE A  48       2.375   3.195   3.515  1.00  0.00           C  
ATOM    751  CG  PHE A  48       0.974   3.737   3.508  1.00  0.00           C  
ATOM    752  CD1 PHE A  48      -0.056   3.045   4.129  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       0.683   4.939   2.881  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -1.345   3.541   4.123  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -0.605   5.439   2.875  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.619   4.740   3.495  1.00  0.00           C  
ATOM    757  H   PHE A  48       1.976   3.657   6.454  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.193   3.160   4.665  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       2.903   3.558   2.621  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       2.334   2.098   3.441  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.157   2.090   4.632  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       1.487   5.501   2.383  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -2.153   2.982   4.618  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -0.822   6.395   2.376  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.645   5.137   3.489  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.115   5.683   3.995  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.331   7.126   4.006  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.363   7.827   3.056  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.036   7.325   1.981  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.777   7.455   3.626  1.00  0.00           C  
ATOM    771  CG  GLU A  49       6.819   6.930   4.603  1.00  0.00           C  
ATOM    772  CD  GLU A  49       8.208   7.325   4.186  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       8.346   7.932   3.151  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       9.118   7.121   4.954  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.630   5.192   3.292  1.00  0.00           H  
ATOM    776  HA  GLU A  49       4.142   7.492   5.026  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       5.985   7.039   2.629  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       5.883   8.547   3.548  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       6.611   7.321   5.610  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       6.749   5.834   4.663  1.00  0.00           H  
ATOM    781  N   PRO A  50       2.894   9.015   3.463  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.961   9.815   2.662  1.00  0.00           C  
ATOM    783  C   PRO A  50       2.507  10.119   1.271  1.00  0.00           C  
ATOM    784  O   PRO A  50       3.648  10.558   1.122  1.00  0.00           O  
ATOM    785  CB  PRO A  50       1.765  11.090   3.488  1.00  0.00           C  
ATOM    786  CG  PRO A  50       2.057  10.675   4.889  1.00  0.00           C  
ATOM    787  CD  PRO A  50       3.167   9.663   4.782  1.00  0.00           C  
ATOM    788  HA  PRO A  50       1.016   9.284   2.473  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       2.444  11.890   3.157  1.00  0.00           H  
ATOM    790  HB3 PRO A  50       0.740  11.477   3.390  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       2.363  11.536   5.502  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       1.167  10.239   5.367  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       4.158  10.139   4.806  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       3.139   8.937   5.608  1.00  0.00           H  
ATOM    795  N   THR A  51       1.683   9.886   0.254  1.00  0.00           N  
ATOM    796  CA  THR A  51       2.112  10.050  -1.129  1.00  0.00           C  
ATOM    797  C   THR A  51       0.921  10.292  -2.049  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.199   9.872  -1.755  1.00  0.00           O  
ATOM    799  CB  THR A  51       2.893   8.821  -1.628  1.00  0.00           C  
ATOM    800  OG1 THR A  51       3.389   9.071  -2.950  1.00  0.00           O  
ATOM    801  CG2 THR A  51       1.997   7.592  -1.651  1.00  0.00           C  
ATOM    802  H   THR A  51       0.734   9.589   0.360  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.775  10.927  -1.154  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.733   8.637  -0.942  1.00  0.00           H  
ATOM    805  HG1 THR A  51       3.898   8.273  -3.272  1.00  0.00           H  
ATOM    806 HG21 THR A  51       1.146   7.771  -2.324  1.00  0.00           H  
ATOM    807 HG22 THR A  51       2.572   6.725  -2.010  1.00  0.00           H  
ATOM    808 HG23 THR A  51       1.625   7.390  -0.636  1.00  0.00           H  
ATOM    809  N   THR A  52       1.169  10.970  -3.165  1.00  0.00           N  
ATOM    810  CA  THR A  52       0.147  11.159  -4.187  1.00  0.00           C  
ATOM    811  C   THR A  52       0.773  11.281  -5.573  1.00  0.00           C  
ATOM    812  O   THR A  52       1.820  11.903  -5.739  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.708  12.408  -3.908  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -1.741  12.515  -4.897  1.00  0.00           O  
ATOM    815  CG2 THR A  52       0.152  13.662  -3.942  1.00  0.00           C  
ATOM    816  H   THR A  52       2.051  11.389  -3.380  1.00  0.00           H  
ATOM    817  HA  THR A  52      -0.501  10.271  -4.157  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.156  12.310  -2.908  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.296  13.326  -4.713  1.00  0.00           H  
ATOM    820 HG21 THR A  52       0.616  13.762  -4.934  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -0.475  14.543  -3.741  1.00  0.00           H  
ATOM    822 HG23 THR A  52       0.938  13.589  -3.176  1.00  0.00           H  
ATOM    823  N   ASN A  53       0.122  10.682  -6.566  1.00  0.00           N  
ATOM    824  CA  ASN A  53       0.670  10.629  -7.916  1.00  0.00           C  
ATOM    825  C   ASN A  53      -0.417  10.890  -8.955  1.00  0.00           C  
ATOM    826  O   ASN A  53      -0.933   9.960  -9.574  1.00  0.00           O  
ATOM    827  CB  ASN A  53       1.352   9.301  -8.188  1.00  0.00           C  
ATOM    828  CG  ASN A  53       2.182   9.292  -9.442  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       2.025  10.148 -10.320  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       3.007   8.283  -9.566  1.00  0.00           N  
ATOM    831  H   ASN A  53      -0.767  10.236  -6.463  1.00  0.00           H  
ATOM    832  HA  ASN A  53       1.428  11.422  -7.994  1.00  0.00           H  
ATOM    833  HB2 ASN A  53       1.995   9.047  -7.332  1.00  0.00           H  
ATOM    834  HB3 ASN A  53       0.587   8.514  -8.260  1.00  0.00           H  
ATOM    835 HD21 ASN A  53       3.097   7.617  -8.825  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       3.547   8.178 -10.401  1.00  0.00           H  
ATOM    837  N   ASN A  54      -0.757  12.161  -9.141  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -1.675  12.559 -10.202  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.098  12.109  -9.888  1.00  0.00           C  
ATOM    840  O   ASN A  54      -3.461  11.923  -8.726  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -1.236  12.016 -11.550  1.00  0.00           C  
ATOM    842  CG  ASN A  54       0.116  12.506 -11.988  1.00  0.00           C  
ATOM    843  OD1 ASN A  54       0.348  13.714 -12.120  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       0.982  11.574 -12.293  1.00  0.00           N  
ATOM    845  H   ASN A  54      -0.418  12.918  -8.582  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -1.658  13.658 -10.256  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -1.221  10.917 -11.505  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -1.981  12.297 -12.309  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       0.745  10.611 -12.167  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       1.881  11.825 -12.652  1.00  0.00           H  
ATOM    851  N   LYS A  55      -3.903  11.935 -10.932  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -5.306  11.583 -10.766  1.00  0.00           C  
ATOM    853  C   LYS A  55      -5.462  10.096 -10.461  1.00  0.00           C  
ATOM    854  O   LYS A  55      -6.486   9.664  -9.934  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -6.104  11.953 -12.018  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -6.209  13.450 -12.278  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -7.002  13.737 -13.544  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -7.131  15.233 -13.789  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      -7.917  15.530 -15.018  1.00  0.00           N  
ATOM    860  H   LYS A  55      -3.611  12.031 -11.884  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -5.702  12.154  -9.913  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -5.636  11.474 -12.891  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -7.118  11.537 -11.928  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -6.693  13.941 -11.420  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -5.201  13.881 -12.368  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -6.507  13.263 -14.405  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -8.003  13.289 -13.462  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -7.615  15.706 -12.922  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -6.129  15.677 -13.879  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -8.837  15.148 -14.927  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55      -7.979  16.520 -15.144  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55      -7.464  15.122 -15.811  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.438   9.318 -10.797  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.419   7.914 -10.427  1.00  0.00           C  
ATOM    875  C   GLY A  56      -3.573   7.649  -9.197  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.344   7.685  -9.260  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.637   9.628 -11.309  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.448   7.573 -10.240  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -4.032   7.321 -11.269  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.232   7.384  -8.075  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.550   7.311  -6.786  1.00  0.00           C  
ATOM    882  C   LEU A  57      -2.738   6.025  -6.673  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.245   4.934  -6.932  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.566   7.406  -5.641  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.331   8.733  -5.555  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.366   8.667  -4.440  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.351   9.871  -5.314  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.217   7.219  -8.031  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.856   8.161  -6.714  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.294   6.588  -5.749  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -4.038   7.243  -4.690  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.857   8.915  -6.504  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.909   9.622  -4.386  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -7.077   7.853  -4.646  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.861   8.478  -3.481  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -3.631   9.917  -6.144  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -4.900  10.822  -5.253  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -3.812   9.698  -4.371  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.476   6.162  -6.282  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.603   5.008  -6.097  1.00  0.00           C  
ATOM    901  C   SER A  58       0.091   5.063  -4.740  1.00  0.00           C  
ATOM    902  O   SER A  58       0.150   6.115  -4.103  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.420   4.940  -7.214  1.00  0.00           C  
ATOM    904  OG  SER A  58       1.264   6.060  -7.224  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.043   7.043  -6.091  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.221   4.098  -6.127  1.00  0.00           H  
ATOM    907  HB2 SER A  58       1.024   4.028  -7.101  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -0.099   4.865  -8.181  1.00  0.00           H  
ATOM    909  HG  SER A  58       2.217   5.759  -7.255  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.614   3.921  -4.305  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.264   3.827  -3.002  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.649   3.203  -3.123  1.00  0.00           C  
ATOM    913  O   ALA A  59       2.883   2.348  -3.977  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.401   3.022  -2.041  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.601   3.066  -4.824  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.385   4.846  -2.605  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.252   2.009  -2.442  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       0.901   2.958  -1.063  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.575   3.516  -1.922  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.565   3.638  -2.264  1.00  0.00           N  
ATOM    921  CA  TYR A  60       4.948   3.178  -2.325  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.470   2.841  -0.932  1.00  0.00           C  
ATOM    923  O   TYR A  60       4.965   3.344   0.070  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.838   4.238  -2.978  1.00  0.00           C  
ATOM    925  CG  TYR A  60       5.348   4.698  -4.334  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       4.474   5.769  -4.450  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       5.763   4.061  -5.494  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       4.023   6.193  -5.685  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       5.319   4.476  -6.734  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       4.449   5.544  -6.826  1.00  0.00           C  
ATOM    931  OH  TYR A  60       4.005   5.962  -8.059  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.379   4.294  -1.533  1.00  0.00           H  
ATOM    933  HA  TYR A  60       4.976   2.265  -2.938  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       5.906   5.108  -2.309  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       6.855   3.834  -3.084  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       4.134   6.290  -3.543  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       6.458   3.211  -5.425  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       3.328   7.043  -5.758  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       5.657   3.958  -7.644  1.00  0.00           H  
ATOM    940  HH  TYR A  60       4.409   5.388  -8.771  1.00  0.00           H  
ATOM    941  N   ALA A  61       6.488   1.986  -0.880  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.200   1.722   0.364  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.238   1.283   1.464  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.118   1.942   2.496  1.00  0.00           O  
ATOM    945  CB  ALA A  61       7.977   2.955   0.800  1.00  0.00           C  
ATOM    946  H   ALA A  61       6.830   1.476  -1.669  1.00  0.00           H  
ATOM    947  HA  ALA A  61       7.910   0.901   0.184  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.280   3.792   0.956  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       8.509   2.741   1.739  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       8.705   3.225   0.021  1.00  0.00           H  
ATOM    951  N   VAL A  62       5.556   0.165   1.235  1.00  0.00           N  
ATOM    952  CA  VAL A  62       4.586  -0.349   2.197  1.00  0.00           C  
ATOM    953  C   VAL A  62       5.270  -1.176   3.280  1.00  0.00           C  
ATOM    954  O   VAL A  62       5.671  -2.315   3.045  1.00  0.00           O  
ATOM    955  CB  VAL A  62       3.510  -1.209   1.508  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       2.532  -1.759   2.536  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       2.773  -0.398   0.454  1.00  0.00           C  
ATOM    958  H   VAL A  62       5.655  -0.391   0.410  1.00  0.00           H  
ATOM    959  HA  VAL A  62       4.102   0.524   2.659  1.00  0.00           H  
ATOM    960  HB  VAL A  62       4.007  -2.055   1.010  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       1.771  -2.370   2.029  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       3.075  -2.380   3.264  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       2.042  -0.925   3.060  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       3.488  -0.046  -0.304  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.010  -1.028  -0.027  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       2.288   0.467   0.929  1.00  0.00           H  
ATOM    967  N   LYS A  63       5.400  -0.594   4.466  1.00  0.00           N  
ATOM    968  CA  LYS A  63       6.102  -1.245   5.566  1.00  0.00           C  
ATOM    969  C   LYS A  63       5.116  -1.841   6.566  1.00  0.00           C  
ATOM    970  O   LYS A  63       4.095  -1.233   6.882  1.00  0.00           O  
ATOM    971  CB  LYS A  63       7.034  -0.257   6.268  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.183   0.247   5.404  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.052   1.239   6.162  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.177   1.773   5.286  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.018   2.766   6.007  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.035   0.311   4.687  1.00  0.00           H  
ATOM    977  HA  LYS A  63       6.706  -2.063   5.146  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       6.443   0.605   6.610  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       7.450  -0.739   7.165  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       8.797  -0.604   5.073  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       7.781   0.725   4.498  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.433   2.076   6.518  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       9.477   0.752   7.052  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      10.806   0.937   4.948  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.750   2.239   4.386  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.426   2.336   6.812  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.743   3.092   5.401  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.451   3.538   6.293  1.00  0.00           H  
ATOM    989  N   VAL A  64       5.432  -3.033   7.062  1.00  0.00           N  
ATOM    990  CA  VAL A  64       4.567  -3.717   8.018  1.00  0.00           C  
ATOM    991  C   VAL A  64       5.148  -3.657   9.426  1.00  0.00           C  
ATOM    992  O   VAL A  64       6.353  -3.815   9.618  1.00  0.00           O  
ATOM    993  CB  VAL A  64       4.345  -5.190   7.626  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       3.544  -5.911   8.700  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       3.639  -5.284   6.283  1.00  0.00           C  
ATOM    996  H   VAL A  64       6.263  -3.535   6.823  1.00  0.00           H  
ATOM    997  HA  VAL A  64       3.599  -3.194   8.001  1.00  0.00           H  
ATOM    998  HB  VAL A  64       5.327  -5.678   7.537  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       3.395  -6.960   8.405  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       4.091  -5.873   9.654  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       2.566  -5.422   8.819  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       4.253  -4.798   5.511  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       3.489  -6.342   6.020  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       2.663  -4.780   6.345  1.00  0.00           H  
ATOM   1005  N   VAL A  65       4.282  -3.426  10.408  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       4.712  -3.328  11.798  1.00  0.00           C  
ATOM   1007  C   VAL A  65       4.429  -4.620  12.554  1.00  0.00           C  
ATOM   1008  O   VAL A  65       3.532  -5.388  12.206  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       4.019  -2.158  12.522  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       4.382  -0.835  11.864  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       2.510  -2.352  12.526  1.00  0.00           C  
ATOM   1012  H   VAL A  65       3.299  -3.306  10.270  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       5.797  -3.146  11.783  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       4.370  -2.138  13.564  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       3.879  -0.012  12.393  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       5.471  -0.689  11.910  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       4.058  -0.847  10.813  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       2.262  -3.290  13.045  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       2.033  -1.508  13.046  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       2.143  -2.398  11.490  1.00  0.00           H  
ATOM   1021  N   PRO A  66       5.211  -4.869  13.615  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       5.090  -6.088  14.419  1.00  0.00           C  
ATOM   1023  C   PRO A  66       3.716  -6.222  15.066  1.00  0.00           C  
ATOM   1024  O   PRO A  66       3.380  -5.486  15.994  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       6.199  -5.952  15.467  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       7.186  -5.024  14.844  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       6.365  -4.037  14.057  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       5.193  -6.997  13.808  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       5.810  -5.547  16.413  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       6.655  -6.926  15.697  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       7.790  -4.516  15.610  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       7.885  -5.568  14.191  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       6.045  -3.185  14.674  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       6.925  -3.624  13.204  1.00  0.00           H  
ATOM   1035  N   LEU A  67       2.923  -7.167  14.570  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       1.609  -7.441  15.142  1.00  0.00           C  
ATOM   1037  C   LEU A  67       1.736  -8.257  16.424  1.00  0.00           C  
ATOM   1038  O   LEU A  67       1.004  -8.033  17.389  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       0.728  -8.174  14.123  1.00  0.00           C  
ATOM   1040  CG  LEU A  67      -0.730  -8.380  14.550  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67      -1.395  -7.035  14.807  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67      -1.473  -9.152  13.469  1.00  0.00           C  
ATOM   1043  H   LEU A  67       3.162  -7.744  13.789  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       1.133  -6.482  15.393  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       0.740  -7.610  13.179  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       1.175  -9.158  13.916  1.00  0.00           H  
ATOM   1047  HG  LEU A  67      -0.760  -8.961  15.483  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67      -2.440  -7.194  15.112  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67      -0.856  -6.506  15.607  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67      -1.370  -6.432  13.888  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67      -0.993 -10.131  13.321  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67      -2.519  -9.299  13.776  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67      -1.444  -8.585  12.527  1.00  0.00           H  
ATOM   1054  N   GLU A  68       2.667  -9.206  16.426  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       2.899 -10.045  17.597  1.00  0.00           C  
ATOM   1056  C   GLU A  68       3.894  -9.388  18.549  1.00  0.00           C  
ATOM   1057  O   GLU A  68       5.106  -9.457  18.344  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       3.404 -11.427  17.175  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       2.414 -12.233  16.347  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       3.018 -13.528  15.880  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       4.161 -13.771  16.186  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       2.306 -14.323  15.314  1.00  0.00           O  
ATOM   1063  H   GLU A  68       3.260  -9.409  15.647  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       1.942 -10.165  18.125  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       4.332 -11.304  16.597  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       3.661 -12.001  18.077  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       1.515 -12.440  16.946  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       2.092 -11.641  15.477  1.00  0.00           H  
ATOM   1069  N   HIS A  69       3.373  -8.751  19.592  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       4.215  -8.148  20.620  1.00  0.00           C  
ATOM   1071  C   HIS A  69       4.354  -9.078  21.821  1.00  0.00           C  
ATOM   1072  O   HIS A  69       5.138  -8.816  22.734  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       3.647  -6.797  21.064  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       3.684  -5.749  19.996  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       4.862  -5.211  19.521  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       2.689  -5.138  19.311  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       4.588  -4.315  18.588  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       3.278  -4.252  18.443  1.00  0.00           N  
ATOM   1079  H   HIS A  69       2.391  -8.641  19.745  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       5.212  -7.984  20.186  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       2.606  -6.937  21.392  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       4.214  -6.439  21.936  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       1.610  -5.318  19.428  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       5.327  -3.723  18.028  1.00  0.00           H  
ATOM   1085  N   HIS A  70       3.588 -10.166  21.815  1.00  0.00           N  
ATOM   1086  CA  HIS A  70       3.675 -11.168  22.871  1.00  0.00           C  
ATOM   1087  C   HIS A  70       5.044 -11.842  22.866  1.00  0.00           C  
ATOM   1088  O   HIS A  70       5.766 -11.800  21.870  1.00  0.00           O  
ATOM   1089  CB  HIS A  70       2.570 -12.218  22.716  1.00  0.00           C  
ATOM   1090  CG  HIS A  70       2.706 -13.057  21.484  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70       3.580 -14.121  21.401  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70       2.081 -12.988  20.286  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70       3.484 -14.671  20.203  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70       2.583 -14.003  19.508  1.00  0.00           N  
ATOM   1095  H   HIS A  70       2.914 -10.371  21.105  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       3.540 -10.656  23.835  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70       2.574 -12.875  23.598  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70       1.594 -11.711  22.697  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70       1.315 -12.256  19.990  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70       4.058 -15.539  19.846  1.00  0.00           H  
ATOM   1101  N   HIS A  71       5.395 -12.466  23.987  1.00  0.00           N  
ATOM   1102  CA  HIS A  71       6.680 -13.144  24.115  1.00  0.00           C  
ATOM   1103  C   HIS A  71       6.522 -14.476  24.842  1.00  0.00           C  
ATOM   1104  O   HIS A  71       5.654 -14.627  25.702  1.00  0.00           O  
ATOM   1105  CB  HIS A  71       7.690 -12.258  24.853  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       7.995 -10.975  24.145  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       8.818 -10.913  23.041  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       7.588  -9.707  24.384  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       8.903  -9.659  22.630  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       8.168  -8.909  23.429  1.00  0.00           N  
ATOM   1111  H   HIS A  71       4.819 -12.515  24.803  1.00  0.00           H  
ATOM   1112  HA  HIS A  71       7.059 -13.342  23.102  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71       7.300 -12.029  25.856  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71       8.625 -12.821  24.992  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       6.918  -9.377  25.192  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       9.487  -9.302  21.769  1.00  0.00           H  
ATOM   1117  N   HIS A  72       7.365 -15.441  24.488  1.00  0.00           N  
ATOM   1118  CA  HIS A  72       7.351 -16.746  25.140  1.00  0.00           C  
ATOM   1119  C   HIS A  72       8.766 -17.182  25.511  1.00  0.00           C  
ATOM   1120  O   HIS A  72       9.352 -18.043  24.854  1.00  0.00           O  
ATOM   1121  CB  HIS A  72       6.695 -17.796  24.239  1.00  0.00           C  
ATOM   1122  CG  HIS A  72       5.279 -17.474  23.873  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72       4.232 -17.611  24.760  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72       4.736 -17.024  22.717  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72       3.106 -17.256  24.165  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72       3.386 -16.897  22.925  1.00  0.00           N  
ATOM   1127  H   HIS A  72       8.052 -15.346  23.768  1.00  0.00           H  
ATOM   1128  HA  HIS A  72       6.759 -16.656  26.063  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72       7.288 -17.899  23.318  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72       6.720 -18.771  24.748  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72       5.277 -16.802  21.785  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72       2.106 -17.259  24.624  1.00  0.00           H  
ATOM   1133  N   HIS A  73       9.308 -16.582  26.567  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      10.676 -16.862  26.986  1.00  0.00           C  
ATOM   1135  C   HIS A  73      10.720 -17.274  28.454  1.00  0.00           C  
ATOM   1136  O   HIS A  73      11.567 -16.805  29.216  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      11.575 -15.644  26.752  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      11.676 -15.236  25.315  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      10.781 -14.370  24.723  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      12.564 -15.578  24.351  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      11.117 -14.195  23.456  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      12.193 -14.917  23.207  1.00  0.00           N  
ATOM   1143  H   HIS A  73       8.830 -15.913  27.136  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      11.052 -17.698  26.377  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      11.189 -14.797  27.338  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      12.583 -15.865  27.132  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      13.421 -16.258  24.464  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      10.589 -13.556  22.733  1.00  0.00           H  
ATOM   1149  N   HIS A  74       9.803 -18.153  28.846  1.00  0.00           N  
ATOM   1150  CA  HIS A  74       9.752 -18.644  30.218  1.00  0.00           C  
ATOM   1151  C   HIS A  74       9.557 -17.493  31.199  1.00  0.00           C  
ATOM   1152  O   HIS A  74      10.009 -17.590  32.339  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      11.025 -19.421  30.565  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      11.266 -20.608  29.683  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      10.650 -21.823  29.888  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      12.056 -20.764  28.595  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      11.049 -22.677  28.962  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      11.902 -22.058  28.166  1.00  0.00           N  
ATOM   1159  OXT HIS A  74       8.966 -16.506  30.857  1.00  0.00           O  
ATOM   1160  H   HIS A  74       9.099 -18.532  28.245  1.00  0.00           H  
ATOM   1161  HA  HIS A  74       8.892 -19.324  30.301  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      11.888 -18.743  30.496  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      10.964 -19.758  31.610  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      12.700 -19.997  28.140  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      10.726 -23.724  28.870  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       4.173   8.401  16.005  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.826   8.657  14.726  1.00  0.00           C  
ATOM      3  C   MET A   1       4.586   7.507  13.753  1.00  0.00           C  
ATOM      4  O   MET A   1       4.544   7.707  12.540  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.323   8.876  14.931  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.672  10.100  15.767  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.015  11.629  15.069  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.023  11.790  13.599  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.174   9.237  16.554  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.230   8.109  15.846  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.667   7.682  16.494  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.390   9.569  14.293  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.749   7.984  15.414  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.805   8.970  13.947  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.278   9.968  16.786  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.766  10.181  15.853  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.719  11.033  12.861  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.889  12.794  13.170  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.081  11.642  13.861  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.428   6.304  14.294  1.00  0.00           N  
ATOM     21  CA  ALA A   2       4.177   5.125  13.475  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.781   5.169  12.862  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.851   5.716  13.453  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.351   3.860  14.303  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.469   6.124  15.277  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.910   5.117  12.654  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       3.641   3.871  15.143  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.159   2.979  13.673  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.379   3.814  14.692  1.00  0.00           H  
ATOM     30  N   MET A   3       2.645   4.593  11.673  1.00  0.00           N  
ATOM     31  CA  MET A   3       1.366   4.579  10.974  1.00  0.00           C  
ATOM     32  C   MET A   3       1.069   3.192  10.408  1.00  0.00           C  
ATOM     33  O   MET A   3       1.983   2.450  10.053  1.00  0.00           O  
ATOM     34  CB  MET A   3       1.361   5.620   9.856  1.00  0.00           C  
ATOM     35  CG  MET A   3       1.490   7.059  10.335  1.00  0.00           C  
ATOM     36  SD  MET A   3       1.463   8.248   8.980  1.00  0.00           S  
ATOM     37  CE  MET A   3      -0.274   8.224   8.545  1.00  0.00           C  
ATOM     38  H   MET A   3       3.389   4.139  11.183  1.00  0.00           H  
ATOM     39  HA  MET A   3       0.577   4.831  11.697  1.00  0.00           H  
ATOM     40  HB2 MET A   3       2.188   5.401   9.165  1.00  0.00           H  
ATOM     41  HB3 MET A   3       0.428   5.520   9.283  1.00  0.00           H  
ATOM     42  HG2 MET A   3       0.669   7.284  11.032  1.00  0.00           H  
ATOM     43  HG3 MET A   3       2.429   7.171  10.897  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -0.882   8.339   9.455  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -0.491   9.051   7.853  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -0.518   7.267   8.060  1.00  0.00           H  
ATOM     47  N   ASN A   4      -0.212   2.852  10.330  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -0.629   1.556   9.808  1.00  0.00           C  
ATOM     49  C   ASN A   4      -1.601   1.724   8.643  1.00  0.00           C  
ATOM     50  O   ASN A   4      -2.170   2.795   8.447  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.247   0.693  10.892  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.315   0.392  12.032  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.685  -0.319  11.872  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.679   0.861  13.199  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.965   3.444  10.616  1.00  0.00           H  
ATOM     56  HA  ASN A   4       0.273   1.044   9.440  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.141   1.199  11.285  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -1.584  -0.254  10.446  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.496   1.432  13.276  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -0.140   0.648  14.014  1.00  0.00           H  
ATOM     61  N   GLY A   5      -1.783   0.654   7.873  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -2.683   0.705   6.736  1.00  0.00           C  
ATOM     63  C   GLY A   5      -3.529  -0.547   6.610  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.369  -1.493   7.381  1.00  0.00           O  
ATOM     65  H   GLY A   5      -1.333  -0.228   8.014  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -3.342   1.581   6.833  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -2.098   0.843   5.815  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.434  -0.552   5.637  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.238  -1.732   5.346  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.235  -2.046   3.855  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.457  -1.164   3.025  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.691  -1.557   5.822  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.710  -1.334   7.237  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.513  -2.794   5.496  1.00  0.00           C  
ATOM     75  H   THR A   6      -4.625   0.233   5.048  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.782  -2.570   5.894  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.129  -0.692   5.302  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -7.655  -1.219   7.544  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.076  -3.669   6.000  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.547  -2.650   5.843  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.512  -2.960   4.409  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.985  -3.308   3.521  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -5.109  -3.772   2.145  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.449  -4.463   1.916  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.791  -5.422   2.607  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.972  -4.741   1.771  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.620  -4.024   1.831  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -4.206  -5.327   0.387  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.432  -4.951   1.706  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.701  -4.013   4.171  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -5.045  -2.881   1.503  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.961  -5.566   2.498  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.576  -3.276   1.026  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.548  -3.477   2.782  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.386  -6.016   0.136  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -5.160  -5.875   0.377  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.242  -4.515  -0.354  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.479  -5.480   0.742  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.502  -4.365   1.758  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.450  -5.683   2.527  1.00  0.00           H  
ATOM    101  N   THR A   8      -7.205  -3.968   0.940  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.522  -4.515   0.642  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.437  -5.607  -0.417  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.247  -6.535  -0.434  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.493  -3.421   0.162  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.997  -2.837  -1.049  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.642  -2.338   1.220  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.932  -3.204   0.355  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.906  -4.946   1.578  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.477  -3.879  -0.020  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.629  -2.128  -1.361  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.661  -1.882   1.419  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -10.338  -1.566   0.860  1.00  0.00           H  
ATOM    114 HG23 THR A   8     -10.034  -2.782   2.147  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.451  -5.494  -1.301  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.233  -6.494  -2.337  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.752  -6.629  -2.671  1.00  0.00           C  
ATOM    118  O   THR A   9      -5.036  -5.631  -2.776  1.00  0.00           O  
ATOM    119  CB  THR A   9      -8.010  -6.153  -3.623  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -9.400  -5.986  -3.314  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -7.852  -7.263  -4.652  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.803  -4.733  -1.319  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.603  -7.450  -1.938  1.00  0.00           H  
ATOM    124  HB  THR A   9      -7.606  -5.220  -4.042  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -9.903  -5.763  -4.149  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -8.242  -8.205  -4.239  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.413  -7.003  -5.562  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -6.787  -7.385  -4.900  1.00  0.00           H  
ATOM    129  N   TRP A  10      -5.297  -7.866  -2.835  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.900  -8.129  -3.165  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.766  -9.419  -3.969  1.00  0.00           C  
ATOM    132  O   TRP A  10      -4.275 -10.465  -3.570  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -3.057  -8.211  -1.893  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.599  -8.438  -2.155  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.701  -7.524  -2.618  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -0.870  -9.658  -1.969  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.541  -8.096  -2.735  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.464  -9.408  -2.340  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -1.218 -10.939  -1.523  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.446 -10.384  -2.282  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -0.232 -11.917  -1.464  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       1.062 -11.647  -1.833  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.863  -8.686  -2.747  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.532  -7.296  -3.781  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.178  -7.279  -1.322  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.439  -9.027  -1.262  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.937  -6.478  -2.863  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.367  -7.633  -3.056  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -2.252 -11.167  -1.225  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.484 -10.171  -2.578  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.494 -12.927  -1.115  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       1.815 -12.447  -1.773  1.00  0.00           H  
ATOM    153  N   PHE A  11      -3.076  -9.335  -5.101  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.844 -10.503  -5.942  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.367 -10.890  -5.940  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.517 -10.142  -6.423  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.319 -10.237  -7.372  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.801 -10.024  -7.488  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.660 -11.102  -7.643  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.340  -8.748  -7.442  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -7.024 -10.909  -7.751  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.704  -8.552  -7.549  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.546  -9.632  -7.703  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.676  -8.488  -5.450  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.423 -11.342  -5.528  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.799  -9.350  -7.762  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -3.029 -11.086  -8.009  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -5.251 -12.122  -7.680  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.674  -7.881  -7.319  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.694 -11.773  -7.875  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -7.118  -7.533  -7.511  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.632  -9.477  -7.787  1.00  0.00           H  
ATOM    173  N   LYS A  12      -1.070 -12.062  -5.391  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.297 -12.569  -5.363  1.00  0.00           C  
ATOM    175  C   LYS A  12       0.834 -12.767  -6.778  1.00  0.00           C  
ATOM    176  O   LYS A  12       1.935 -12.322  -7.102  1.00  0.00           O  
ATOM    177  CB  LYS A  12       0.366 -13.884  -4.584  1.00  0.00           C  
ATOM    178  CG  LYS A  12       1.767 -14.462  -4.446  1.00  0.00           C  
ATOM    179  CD  LYS A  12       1.762 -15.738  -3.617  1.00  0.00           C  
ATOM    180  CE  LYS A  12       3.156 -16.338  -3.514  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       3.157 -17.612  -2.746  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.744 -12.667  -4.968  1.00  0.00           H  
ATOM    183  HA  LYS A  12       0.926 -11.823  -4.855  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -0.051 -13.723  -3.579  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -0.275 -14.625  -5.083  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       2.179 -14.672  -5.444  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       2.428 -13.719  -3.975  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       1.378 -15.521  -2.609  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       1.078 -16.470  -4.071  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       3.552 -16.519  -4.524  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       3.830 -15.617  -3.028  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       2.564 -18.276  -3.201  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       4.088 -17.974  -2.701  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       2.820 -17.444  -1.820  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.048 -13.434  -7.616  1.00  0.00           N  
ATOM    196  CA  ASP A  13       0.510 -13.842  -8.937  1.00  0.00           C  
ATOM    197  C   ASP A  13       0.570 -12.647  -9.884  1.00  0.00           C  
ATOM    198  O   ASP A  13       1.378 -12.618 -10.813  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -0.398 -14.931  -9.513  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -0.247 -16.293  -8.851  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       0.706 -16.479  -8.132  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -1.160 -17.078  -8.939  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.894 -13.698  -7.408  1.00  0.00           H  
ATOM    204  HA  ASP A  13       1.525 -14.252  -8.831  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -1.445 -14.606  -9.419  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -0.189 -15.035 -10.588  1.00  0.00           H  
ATOM    207  N   LYS A  14      -0.292 -11.665  -9.645  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -0.496 -10.579 -10.594  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.308  -9.347 -10.192  1.00  0.00           C  
ATOM    210  O   LYS A  14       0.654  -8.517 -11.034  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.982 -10.228 -10.697  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.872 -11.388 -11.123  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -2.526 -11.866 -12.524  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -3.425 -13.015 -12.957  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -3.066 -13.526 -14.307  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.850 -11.601  -8.817  1.00  0.00           H  
ATOM    217  HA  LYS A  14      -0.143 -10.918 -11.579  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -2.327  -9.856  -9.721  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -2.103  -9.405 -11.417  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.760 -12.219 -10.411  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.926 -11.076 -11.090  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -2.627 -11.032 -13.234  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -1.475 -12.189 -12.554  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -3.352 -13.833 -12.225  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.472 -12.679 -12.960  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -2.122 -13.855 -14.299  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -3.678 -14.277 -14.553  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -3.156 -12.790 -14.978  1.00  0.00           H  
ATOM    229  N   GLY A  15       0.605  -9.235  -8.902  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.383  -8.110  -8.414  1.00  0.00           C  
ATOM    231  C   GLY A  15       0.568  -6.835  -8.329  1.00  0.00           C  
ATOM    232  O   GLY A  15       1.090  -5.741  -8.545  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.327  -9.890  -8.199  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       1.786  -8.351  -7.419  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.244  -7.948  -9.079  1.00  0.00           H  
ATOM    236  N   PHE A  16      -0.716  -6.974  -8.015  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.572  -5.821  -7.762  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.967  -5.749  -6.291  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.368  -6.748  -5.695  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -2.820  -5.876  -8.643  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -2.547  -5.627 -10.100  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -1.947  -6.602 -10.884  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -2.887  -4.419 -10.688  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -1.695  -6.375 -12.222  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -2.636  -4.189 -12.027  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -2.039  -5.169 -12.795  1.00  0.00           C  
ATOM    247  H   PHE A  16      -1.178  -7.857  -7.931  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -1.003  -4.913  -8.012  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -3.292  -6.863  -8.532  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -3.544  -5.131  -8.283  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -1.669  -7.567 -10.434  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.362  -3.634 -10.081  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -1.219  -7.157 -12.832  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -2.912  -3.226 -12.481  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -1.838  -4.988 -13.861  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.850  -4.559  -5.710  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.265  -4.361  -4.333  1.00  0.00           C  
ATOM    258  C   GLY A  17      -2.783  -2.960  -4.081  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.364  -2.006  -4.735  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.483  -3.745  -6.159  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.050  -5.090  -4.081  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.414  -4.560  -3.664  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.701  -2.834  -3.127  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.288  -1.541  -2.796  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.205  -1.274  -1.295  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.207  -2.204  -0.488  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -5.742  -1.476  -3.265  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -5.906  -1.618  -4.752  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.842  -0.507  -5.580  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -6.125  -2.861  -5.324  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.993  -0.636  -6.947  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -6.276  -2.992  -6.693  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -6.211  -1.879  -7.504  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.047  -3.597  -2.581  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -3.713  -0.762  -3.319  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.315  -2.271  -2.765  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.177  -0.517  -2.947  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.669   0.488  -5.143  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.179  -3.753  -4.683  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.939   0.253  -7.592  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -6.448  -3.985  -7.135  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -6.333  -1.982  -8.592  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.132   0.001  -0.931  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.112   0.395   0.471  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.148   1.479   0.755  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.287   2.433  -0.010  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -2.720   0.901   0.896  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -1.676  -0.207   0.731  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.751   1.399   2.333  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -0.253   0.265   0.915  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.087   0.764  -1.576  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.358  -0.503   1.056  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.439   1.742   0.245  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -1.884  -1.006   1.458  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -1.779  -0.649  -0.271  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.751   1.756   2.620  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.473   2.224   2.420  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.052   0.577   3.000  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -0.132   0.680   1.927  1.00  0.00           H  
ATOM    300 HD12 ILE A  19       0.435  -0.583   0.782  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -0.025   1.042   0.171  1.00  0.00           H  
ATOM    302  N   LYS A  20      -5.868   1.325   1.860  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -6.783   2.362   2.326  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.134   3.213   3.413  1.00  0.00           C  
ATOM    305  O   LYS A  20      -5.731   2.699   4.457  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.080   1.740   2.846  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.144   2.750   3.250  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.394   2.058   3.776  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.465   3.066   4.163  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -12.697   2.402   4.669  1.00  0.00           N  
ATOM    311  H   LYS A  20      -5.837   0.510   2.438  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.021   3.013   1.472  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.494   1.081   2.068  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -7.846   1.106   3.714  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -8.741   3.421   4.023  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.406   3.376   2.384  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.789   1.377   3.008  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.134   1.442   4.650  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.070   3.742   4.936  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.716   3.687   3.290  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.474   1.857   5.477  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.375   3.096   4.912  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.071   1.806   3.958  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.037   4.513   3.162  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.300   5.409   4.045  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.159   5.827   5.234  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.374   5.633   5.232  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -4.820   6.645   3.279  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -3.637   7.360   3.918  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -3.197   6.927   4.956  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -3.086   8.232   3.288  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.451   4.961   2.370  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.422   4.866   4.424  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.543   6.344   2.258  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.656   7.354   3.190  1.00  0.00           H  
ATOM    336  N   GLU A  22      -5.518   6.400   6.249  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -6.238   7.006   7.362  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.127   8.148   6.877  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.071   8.547   7.557  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -5.259   7.512   8.423  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -4.558   6.412   9.207  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.557   6.983  10.173  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -3.364   8.175  10.164  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -3.067   6.245  10.996  1.00  0.00           O  
ATOM    345  H   GLU A  22      -4.522   6.456   6.321  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -6.879   6.235   7.813  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -4.499   8.138   7.934  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.803   8.158   9.128  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.303   5.818   9.756  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -4.051   5.728   8.511  1.00  0.00           H  
ATOM    351  N   ASN A  23      -6.816   8.671   5.694  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.633   9.713   5.082  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.783   9.104   4.284  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.699   9.808   3.863  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -6.801  10.623   4.197  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.856  11.510   4.959  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -6.089  11.840   6.128  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.834  11.964   4.279  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.022   8.396   5.152  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.054  10.322   5.896  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -6.223  10.006   3.493  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -7.475  11.251   3.596  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -4.689  11.666   3.335  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -4.198  12.609   4.703  1.00  0.00           H  
ATOM    365  N   GLY A  24      -8.728   7.791   4.083  1.00  0.00           N  
ATOM    366  CA  GLY A  24      -9.819   7.095   3.428  1.00  0.00           C  
ATOM    367  C   GLY A  24      -9.604   6.957   1.934  1.00  0.00           C  
ATOM    368  O   GLY A  24     -10.479   6.472   1.216  1.00  0.00           O  
ATOM    369  H   GLY A  24      -7.962   7.209   4.357  1.00  0.00           H  
ATOM    370  HA2 GLY A  24      -9.932   6.095   3.873  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -10.758   7.637   3.612  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.440   7.388   1.463  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.110   7.306   0.044  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.582   5.919  -0.312  1.00  0.00           C  
ATOM    375  O   ASP A  25      -6.748   5.362   0.400  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.082   8.375  -0.333  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -7.635   9.794  -0.372  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -8.834   9.943  -0.349  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -6.861  10.714  -0.265  1.00  0.00           O  
ATOM    380  H   ASP A  25      -7.722   7.790   2.031  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.031   7.485  -0.530  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.252   8.338   0.388  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -6.663   8.131  -1.320  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.074   5.370  -1.417  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.593   4.084  -1.910  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.449   4.275  -2.902  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.631   4.855  -3.971  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.711   3.278  -2.545  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -9.783   2.861  -1.576  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -9.533   2.102  -0.633  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -10.989   3.286  -1.851  1.00  0.00           N  
ATOM    392  H   ASN A  26      -8.790   5.786  -1.977  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.217   3.520  -1.044  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.168   3.873  -3.350  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.283   2.379  -3.013  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -11.138   3.900  -2.626  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -11.762   2.997  -1.286  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.269   3.782  -2.537  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.074   3.980  -3.348  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.527   2.645  -3.844  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.523   1.654  -3.113  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.009   4.785  -2.618  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.242   6.287  -2.601  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.289   7.047  -1.751  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -2.184   8.460  -2.077  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -2.793   9.448  -1.394  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.576   9.184  -0.372  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -2.598  10.693  -1.792  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.119   3.253  -1.702  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.369   4.575  -4.225  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -2.947   4.427  -1.580  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.034   4.585  -3.086  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -3.179   6.667  -3.631  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.265   6.483  -2.248  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.597   6.948  -0.699  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -1.293   6.589  -1.839  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -1.621   8.716  -2.863  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -3.728   8.237  -0.090  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -4.020   9.930   0.124  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -2.012  10.880  -2.580  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -3.037  11.448  -1.305  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.067   2.626  -5.090  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.474   1.428  -5.668  1.00  0.00           C  
ATOM    424  C   TYR A  28      -0.954   1.449  -5.528  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.310   2.465  -5.788  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -2.867   1.292  -7.141  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.177   0.151  -7.856  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.549  -1.165  -7.623  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.158   0.393  -8.764  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -1.923  -2.211  -8.273  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -0.525  -0.644  -9.421  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -0.911  -1.945  -9.172  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.284  -2.982  -9.825  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.093   3.413  -5.707  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -2.860   0.558  -5.117  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -3.956   1.149  -7.208  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -2.633   2.233  -7.661  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.357  -1.379  -6.908  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -0.848   1.429  -8.965  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -2.229  -3.249  -8.075  1.00  0.00           H  
ATOM    441  HE2 TYR A  28       0.282  -0.434 -10.138  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -0.971  -3.594 -10.216  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.389   0.319  -5.116  1.00  0.00           N  
ATOM    444  CA  PHE A  29       1.049   0.221  -4.896  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.626  -0.995  -5.613  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.891  -1.891  -6.031  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.359   0.149  -3.399  1.00  0.00           C  
ATOM    448  CG  PHE A  29       1.012  -1.170  -2.771  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.258  -1.401  -2.263  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.953  -2.185  -2.687  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.580  -2.613  -1.684  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.634  -3.399  -2.110  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.368  -3.614  -1.608  1.00  0.00           C  
ATOM    454  H   PHE A  29      -0.894  -0.524  -4.932  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.520   1.124  -5.311  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.430   0.347  -3.246  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.807   0.947  -2.881  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.019  -0.609  -2.322  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.966  -2.022  -3.085  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.591  -2.781  -1.284  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       2.391  -4.195  -2.051  1.00  0.00           H  
ATOM    462  HZ  PHE A  29       0.114  -4.580  -1.148  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.949  -1.022  -5.751  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.638  -2.188  -6.296  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.425  -2.910  -5.207  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.993  -2.281  -4.314  1.00  0.00           O  
ATOM    467  CB  HIS A  30       4.573  -1.780  -7.439  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.859  -1.216  -8.629  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       3.322  -2.012  -9.619  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       3.594   0.062  -8.986  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       2.756  -1.245 -10.536  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       2.908   0.015 -10.175  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.553  -0.266  -5.498  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.877  -2.876  -6.693  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       5.290  -1.034  -7.066  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       5.156  -2.658  -7.755  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       3.875   0.968  -8.429  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       2.246  -1.597 -11.445  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.455  -4.237  -5.288  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.197  -5.044  -4.328  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.688  -4.736  -4.386  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.416  -4.950  -3.416  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.983  -6.550  -4.571  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.513  -6.911  -4.417  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.487  -6.944  -5.951  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.983  -4.764  -5.995  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.811  -4.785  -3.331  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.559  -7.109  -3.818  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.379  -7.988  -4.594  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.179  -6.663  -3.399  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.917  -6.343  -5.147  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.561  -6.719  -6.028  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.326  -8.021  -6.107  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.939  -6.377  -6.718  1.00  0.00           H  
ATOM    495  N   ILE A  32       7.138  -4.232  -5.530  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.540  -3.874  -5.709  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.870  -2.570  -4.990  1.00  0.00           C  
ATOM    498  O   ILE A  32      10.038  -2.251  -4.763  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.903  -3.734  -7.199  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       8.125  -2.577  -7.831  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.623  -5.033  -7.938  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       8.580  -2.228  -9.230  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.563  -4.066  -6.331  1.00  0.00           H  
ATOM    504  HA  ILE A  32       9.134  -4.691  -5.274  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.978  -3.515  -7.279  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       7.057  -2.837  -7.857  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       8.224  -1.688  -7.191  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.887  -4.916  -8.999  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.224  -5.843  -7.498  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.555  -5.282  -7.852  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       8.454  -3.102  -9.886  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.977  -1.392  -9.614  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       9.640  -1.935  -9.209  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.833  -1.821  -4.629  1.00  0.00           N  
ATOM    515  CA  LYS A  33       8.011  -0.554  -3.930  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.847  -0.737  -2.424  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.702   0.236  -1.683  1.00  0.00           O  
ATOM    518  CB  LYS A  33       7.019   0.488  -4.448  1.00  0.00           C  
ATOM    519  CG  LYS A  33       7.147   0.795  -5.934  1.00  0.00           C  
ATOM    520  CD  LYS A  33       8.507   1.397  -6.259  1.00  0.00           C  
ATOM    521  CE  LYS A  33       8.644   1.685  -7.747  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      10.016   2.135  -8.102  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.879  -2.065  -4.806  1.00  0.00           H  
ATOM    524  HA  LYS A  33       9.033  -0.196  -4.126  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.997   0.135  -4.246  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       7.156   1.420  -3.880  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       7.003  -0.128  -6.515  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       6.352   1.493  -6.237  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       8.644   2.328  -5.689  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       9.302   0.706  -5.942  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       8.396   0.779  -8.320  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       7.918   2.458  -8.039  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      10.674   1.422  -7.860  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      10.065   2.313  -9.085  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      10.233   2.972  -7.600  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.875  -1.989  -1.978  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.715  -2.299  -0.562  1.00  0.00           C  
ATOM    538  C   VAL A  34       9.045  -2.698   0.067  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.823  -3.446  -0.527  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.693  -3.430  -0.344  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.540  -3.730   1.140  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       5.350  -3.060  -0.952  1.00  0.00           C  
ATOM    543  H   VAL A  34       8.004  -2.789  -2.565  1.00  0.00           H  
ATOM    544  HA  VAL A  34       7.343  -1.385  -0.076  1.00  0.00           H  
ATOM    545  HB  VAL A  34       7.064  -4.335  -0.847  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.807  -4.539   1.277  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.511  -4.041   1.554  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       6.191  -2.827   1.663  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       5.470  -2.891  -2.032  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.634  -3.879  -0.787  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.973  -2.142  -0.478  1.00  0.00           H  
ATOM    552  N   ALA A  35       9.299  -2.198   1.270  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.558  -2.459   1.957  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.667  -3.924   2.364  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.697  -4.563   2.150  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.690  -1.560   3.177  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.662  -1.620   1.780  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.380  -2.236   1.261  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.857  -1.755   3.868  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.643  -1.768   3.685  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.665  -0.507   2.861  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.599  -4.453   2.953  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.543  -5.865   3.309  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.174  -6.455   2.981  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.300  -6.574   3.839  1.00  0.00           O  
ATOM    566  CB  ASN A  36       9.872  -6.084   4.775  1.00  0.00           C  
ATOM    567  CG  ASN A  36      11.292  -5.738   5.133  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      12.226  -6.500   4.858  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      11.448  -4.632   5.817  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.777  -3.934   3.189  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.304  -6.385   2.708  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       9.190  -5.478   5.389  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.685  -7.137   5.030  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.659  -4.050   6.013  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      12.356  -4.370   6.143  1.00  0.00           H  
ATOM    576  N   PRO A  37       7.983  -6.833   1.709  1.00  0.00           N  
ATOM    577  CA  PRO A  37       6.711  -7.382   1.229  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.383  -8.728   1.864  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.249  -9.203   1.785  1.00  0.00           O  
ATOM    580  CB  PRO A  37       6.909  -7.501  -0.286  1.00  0.00           C  
ATOM    581  CG  PRO A  37       8.388  -7.572  -0.462  1.00  0.00           C  
ATOM    582  CD  PRO A  37       8.960  -6.680   0.608  1.00  0.00           C  
ATOM    583  HA  PRO A  37       5.857  -6.742   1.496  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       6.414  -8.398  -0.686  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       6.483  -6.636  -0.815  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.751  -8.605  -0.354  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       8.685  -7.230  -1.464  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.969  -6.997   0.909  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       9.038  -5.636   0.272  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.380  -9.338   2.495  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.176 -10.587   3.220  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.373 -10.350   4.496  1.00  0.00           C  
ATOM    593  O   ASP A  38       5.659 -11.235   4.966  1.00  0.00           O  
ATOM    594  CB  ASP A  38       8.518 -11.241   3.553  1.00  0.00           C  
ATOM    595  CG  ASP A  38       9.229 -11.863   2.358  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       8.607 -12.009   1.333  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      10.421 -12.041   2.428  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.319  -8.995   2.519  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.604 -11.267   2.572  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       9.178 -10.486   4.004  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       8.354 -12.020   4.312  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.499  -9.151   5.053  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.909  -8.844   6.351  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.568  -8.137   6.187  1.00  0.00           C  
ATOM    605  O   LEU A  39       3.868  -7.875   7.165  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.869  -7.984   7.184  1.00  0.00           C  
ATOM    607  CG  LEU A  39       8.214  -8.643   7.515  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       9.109  -7.659   8.255  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       7.977  -9.891   8.353  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.995  -8.390   4.634  1.00  0.00           H  
ATOM    611  HA  LEU A  39       5.733  -9.792   6.881  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.062  -7.047   6.641  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.370  -7.713   8.126  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.719  -8.934   6.582  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      10.070  -8.140   8.488  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.285  -6.776   7.623  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.619  -7.348   9.190  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       7.352 -10.599   7.789  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       8.942 -10.363   8.590  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       7.466  -9.615   9.287  1.00  0.00           H  
ATOM    621  N   ILE A  40       4.215  -7.831   4.942  1.00  0.00           N  
ATOM    622  CA  ILE A  40       2.928  -7.215   4.642  1.00  0.00           C  
ATOM    623  C   ILE A  40       1.779  -8.172   4.938  1.00  0.00           C  
ATOM    624  O   ILE A  40       1.811  -9.339   4.549  1.00  0.00           O  
ATOM    625  CB  ILE A  40       2.846  -6.767   3.172  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.881  -5.674   2.888  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       1.445  -6.275   2.843  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.660  -4.404   3.678  1.00  0.00           C  
ATOM    629  H   ILE A  40       4.791  -7.996   4.141  1.00  0.00           H  
ATOM    630  HA  ILE A  40       2.840  -6.330   5.289  1.00  0.00           H  
ATOM    631  HB  ILE A  40       3.069  -7.632   2.530  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       4.884  -6.065   3.113  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       3.863  -5.435   1.814  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       1.405  -5.959   1.790  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       0.722  -7.087   3.010  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       1.194  -5.422   3.491  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       3.709  -4.628   4.754  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       4.439  -3.671   3.421  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       2.671  -3.988   3.435  1.00  0.00           H  
ATOM    640  N   LYS A  41       0.760  -7.668   5.626  1.00  0.00           N  
ATOM    641  CA  LYS A  41      -0.427  -8.460   5.927  1.00  0.00           C  
ATOM    642  C   LYS A  41      -1.687  -7.765   5.421  1.00  0.00           C  
ATOM    643  O   LYS A  41      -1.711  -6.546   5.249  1.00  0.00           O  
ATOM    644  CB  LYS A  41      -0.533  -8.721   7.430  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.573  -9.601   7.997  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.378  -9.845   9.485  1.00  0.00           C  
ATOM    647  CE  LYS A  41       1.481 -10.729  10.050  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.292 -10.994  11.502  1.00  0.00           N  
ATOM    649  H   LYS A  41       0.733  -6.733   5.979  1.00  0.00           H  
ATOM    650  HA  LYS A  41      -0.332  -9.425   5.408  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.524  -7.756   7.958  1.00  0.00           H  
ATOM    652  HB3 LYS A  41      -1.504  -9.193   7.640  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       0.588 -10.563   7.464  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       1.549  -9.123   7.826  1.00  0.00           H  
ATOM    655  HD2 LYS A  41       0.366  -8.883  10.018  1.00  0.00           H  
ATOM    656  HD3 LYS A  41      -0.599 -10.320   9.656  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       1.502 -11.683   9.503  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       2.456 -10.245   9.890  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       0.417 -11.456  11.646  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       2.034 -11.576  11.834  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       1.298 -10.128  12.003  1.00  0.00           H  
ATOM    662  N   LYS A  42      -2.735  -8.548   5.186  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -3.965  -8.026   4.602  1.00  0.00           C  
ATOM    664  C   LYS A  42      -4.424  -6.770   5.335  1.00  0.00           C  
ATOM    665  O   LYS A  42      -4.288  -5.657   4.825  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -5.066  -9.086   4.630  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -6.349  -8.681   3.915  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -7.342  -9.833   3.867  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -8.665  -9.397   3.256  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -9.609 -10.537   3.102  1.00  0.00           N  
ATOM    671  H   LYS A  42      -2.756  -9.527   5.387  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -3.758  -7.761   3.555  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -4.681 -10.009   4.171  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -5.304  -9.322   5.678  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -6.804  -7.823   4.431  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -6.114  -8.353   2.892  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -6.919 -10.661   3.279  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -7.513 -10.215   4.884  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -9.124  -8.624   3.890  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -8.481  -8.939   2.273  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -9.796 -10.939   3.998  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42     -10.464 -10.210   2.699  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -9.202 -11.229   2.505  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.967  -6.954   6.533  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.545  -5.849   7.289  1.00  0.00           C  
ATOM    686  C   ASP A  43      -4.474  -5.123   8.095  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.592  -3.929   8.370  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.654  -6.353   8.215  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -7.866  -6.925   7.493  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -8.397  -6.253   6.640  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -8.155  -8.082   7.684  1.00  0.00           O  
ATOM    692  H   ASP A  43      -5.018  -7.841   6.993  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -5.981  -5.138   6.572  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -6.238  -7.127   8.877  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -6.983  -5.523   8.857  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.429  -5.852   8.473  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -2.438  -5.339   9.410  1.00  0.00           C  
ATOM    698  C   ALA A  44      -1.269  -4.692   8.673  1.00  0.00           C  
ATOM    699  O   ALA A  44      -0.177  -4.555   9.222  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -1.939  -6.454  10.316  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.251  -6.782   8.151  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -2.921  -4.568  10.028  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -1.479  -7.245   9.706  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -1.193  -6.052  11.017  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -2.784  -6.873  10.882  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.509  -4.297   7.427  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.441  -3.804   6.564  1.00  0.00           C  
ATOM    708  C   ALA A  45       0.153  -2.511   7.110  1.00  0.00           C  
ATOM    709  O   ALA A  45      -0.402  -1.896   8.020  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.961  -3.594   5.150  1.00  0.00           C  
ATOM    711  H   ALA A  45      -2.414  -4.308   7.001  1.00  0.00           H  
ATOM    712  HA  ALA A  45       0.357  -4.561   6.540  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -1.779  -2.859   5.165  1.00  0.00           H  
ATOM    714  HB2 ALA A  45      -0.147  -3.223   4.511  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -1.334  -4.549   4.750  1.00  0.00           H  
ATOM    716  N   VAL A  46       1.287  -2.102   6.547  1.00  0.00           N  
ATOM    717  CA  VAL A  46       2.053  -0.990   7.093  1.00  0.00           C  
ATOM    718  C   VAL A  46       1.923   0.251   6.215  1.00  0.00           C  
ATOM    719  O   VAL A  46       0.943   0.411   5.488  1.00  0.00           O  
ATOM    720  CB  VAL A  46       3.544  -1.350   7.240  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       3.718  -2.509   8.210  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       4.145  -1.695   5.886  1.00  0.00           C  
ATOM    723  H   VAL A  46       1.686  -2.517   5.729  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.638  -0.776   8.089  1.00  0.00           H  
ATOM    725  HB  VAL A  46       4.075  -0.475   7.643  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       4.787  -2.753   8.303  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       3.320  -2.226   9.196  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       3.174  -3.388   7.834  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       4.051  -0.831   5.212  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       5.208  -1.949   6.010  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       3.611  -2.555   5.456  1.00  0.00           H  
ATOM    732  N   THR A  47       2.918   1.129   6.291  1.00  0.00           N  
ATOM    733  CA  THR A  47       2.729   2.531   5.937  1.00  0.00           C  
ATOM    734  C   THR A  47       3.413   2.860   4.614  1.00  0.00           C  
ATOM    735  O   THR A  47       4.194   2.064   4.091  1.00  0.00           O  
ATOM    736  CB  THR A  47       3.271   3.467   7.032  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.861   4.814   6.758  1.00  0.00           O  
ATOM    738  CG2 THR A  47       4.790   3.405   7.084  1.00  0.00           C  
ATOM    739  H   THR A  47       3.845   0.899   6.589  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.645   2.691   5.836  1.00  0.00           H  
ATOM    741  HB  THR A  47       2.868   3.143   8.003  1.00  0.00           H  
ATOM    742  HG1 THR A  47       3.454   5.450   7.252  1.00  0.00           H  
ATOM    743 HG21 THR A  47       5.204   3.715   6.113  1.00  0.00           H  
ATOM    744 HG22 THR A  47       5.158   4.079   7.871  1.00  0.00           H  
ATOM    745 HG23 THR A  47       5.108   2.376   7.305  1.00  0.00           H  
ATOM    746  N   PHE A  48       3.115   4.039   4.077  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.593   4.418   2.754  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.701   5.935   2.629  1.00  0.00           C  
ATOM    749  O   PHE A  48       3.176   6.675   3.459  1.00  0.00           O  
ATOM    750  CB  PHE A  48       2.668   3.862   1.669  1.00  0.00           C  
ATOM    751  CG  PHE A  48       1.283   4.443   1.698  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       0.294   3.878   2.489  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       0.967   5.557   0.935  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -0.981   4.411   2.516  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -0.307   6.092   0.960  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.281   5.520   1.750  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.556   4.734   4.529  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.596   3.987   2.618  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       3.116   4.056   0.683  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       2.600   2.770   1.782  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.527   2.995   3.102  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       1.739   6.020   0.303  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -1.756   3.952   3.147  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -0.544   6.975   0.349  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.295   5.946   1.770  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.386   6.390   1.584  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.432   7.812   1.262  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.329   8.182   0.276  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.188   7.585  -0.790  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.801   8.188   0.690  1.00  0.00           C  
ATOM    771  CG  GLU A  49       5.950   9.661   0.336  1.00  0.00           C  
ATOM    772  CD  GLU A  49       7.309   9.949  -0.240  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       8.090   9.035  -0.356  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       7.527  11.057  -0.668  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.906   5.807   0.959  1.00  0.00           H  
ATOM    776  HA  GLU A  49       4.270   8.378   2.191  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.577   7.919   1.421  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       5.986   7.586  -0.212  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       5.174   9.947  -0.389  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       5.792  10.275   1.235  1.00  0.00           H  
ATOM    781  N   PRO A  50       2.525   9.193   0.641  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.347   9.589  -0.138  1.00  0.00           C  
ATOM    783  C   PRO A  50       1.721  10.304  -1.431  1.00  0.00           C  
ATOM    784  O   PRO A  50       2.763  10.955  -1.515  1.00  0.00           O  
ATOM    785  CB  PRO A  50       0.567  10.502   0.813  1.00  0.00           C  
ATOM    786  CG  PRO A  50       1.601  11.047   1.738  1.00  0.00           C  
ATOM    787  CD  PRO A  50       2.588   9.927   1.936  1.00  0.00           C  
ATOM    788  HA  PRO A  50       0.758   8.721  -0.469  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       0.055  11.307   0.266  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -0.206   9.943   1.361  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       2.089  11.935   1.309  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       1.154  11.356   2.695  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       3.600  10.307   2.140  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       2.309   9.283   2.783  1.00  0.00           H  
ATOM    795  N   THR A  51       0.864  10.180  -2.440  1.00  0.00           N  
ATOM    796  CA  THR A  51       1.090  10.839  -3.720  1.00  0.00           C  
ATOM    797  C   THR A  51      -0.181  10.851  -4.564  1.00  0.00           C  
ATOM    798  O   THR A  51      -1.191  10.254  -4.192  1.00  0.00           O  
ATOM    799  CB  THR A  51       2.217  10.156  -4.516  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.564  10.965  -5.648  1.00  0.00           O  
ATOM    801  CG2 THR A  51       1.774   8.782  -4.996  1.00  0.00           C  
ATOM    802  H   THR A  51       0.024   9.640  -2.396  1.00  0.00           H  
ATOM    803  HA  THR A  51       1.388  11.874  -3.496  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.091  10.039  -3.858  1.00  0.00           H  
ATOM    805  HG1 THR A  51       3.297  10.521  -6.163  1.00  0.00           H  
ATOM    806 HG21 THR A  51       0.892   8.886  -5.645  1.00  0.00           H  
ATOM    807 HG22 THR A  51       2.591   8.310  -5.562  1.00  0.00           H  
ATOM    808 HG23 THR A  51       1.519   8.155  -4.129  1.00  0.00           H  
ATOM    809  N   THR A  52      -0.123  11.538  -5.702  1.00  0.00           N  
ATOM    810  CA  THR A  52      -1.269  11.631  -6.597  1.00  0.00           C  
ATOM    811  C   THR A  52      -0.833  11.578  -8.055  1.00  0.00           C  
ATOM    812  O   THR A  52       0.160  12.195  -8.440  1.00  0.00           O  
ATOM    813  CB  THR A  52      -2.069  12.925  -6.356  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.512  12.971  -4.993  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -3.277  12.985  -7.279  1.00  0.00           C  
ATOM    816  H   THR A  52       0.689  12.028  -6.018  1.00  0.00           H  
ATOM    817  HA  THR A  52      -1.914  10.767  -6.379  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.416  13.785  -6.566  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -3.030  13.813  -4.838  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -3.930  12.121  -7.086  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -3.835  13.914  -7.093  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -2.941  12.963  -8.326  1.00  0.00           H  
ATOM    823  N   ASN A  53      -1.582  10.838  -8.866  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -1.319  10.767 -10.298  1.00  0.00           C  
ATOM    825  C   ASN A  53      -2.584  11.066 -11.099  1.00  0.00           C  
ATOM    826  O   ASN A  53      -3.696  10.961 -10.583  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -0.752   9.416 -10.695  1.00  0.00           C  
ATOM    828  CG  ASN A  53       0.598   9.128 -10.098  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       1.598   9.772 -10.435  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.647   8.111  -9.275  1.00  0.00           N  
ATOM    831  H   ASN A  53      -2.361  10.290  -8.561  1.00  0.00           H  
ATOM    832  HA  ASN A  53      -0.565  11.533 -10.531  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -1.455   8.628 -10.386  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -0.676   9.368 -11.791  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -0.191   7.622  -9.034  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       1.523   7.823  -8.888  1.00  0.00           H  
ATOM    837  N   ASN A  54      -2.403  11.439 -12.361  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -3.531  11.740 -13.237  1.00  0.00           C  
ATOM    839  C   ASN A  54      -4.240  10.462 -13.673  1.00  0.00           C  
ATOM    840  O   ASN A  54      -5.366  10.501 -14.168  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -3.094  12.540 -14.450  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -2.712  13.960 -14.135  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -3.110  14.516 -13.104  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -2.012  14.574 -15.054  1.00  0.00           N  
ATOM    845  H   ASN A  54      -1.506  11.538 -12.792  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -4.239  12.354 -12.661  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -2.237  12.036 -14.921  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -3.910  12.545 -15.188  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -1.714  14.079 -15.870  1.00  0.00           H  
ATOM    850 HD22 ASN A  54      -1.775  15.539 -14.940  1.00  0.00           H  
ATOM    851  N   LYS A  55      -3.573   9.328 -13.482  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -4.158   8.031 -13.805  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.862   7.435 -12.589  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.634   6.486 -12.711  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -3.086   7.071 -14.319  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -2.451   7.485 -15.640  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -1.395   6.484 -16.085  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.781   6.883 -17.419  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.237   5.900 -17.878  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.645   9.282 -13.112  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.905   8.182 -14.599  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -2.296   6.982 -13.559  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.532   6.073 -14.438  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -3.229   7.569 -16.413  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.995   8.480 -15.534  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.606   6.416 -15.321  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.847   5.485 -16.171  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -1.574   6.969 -18.176  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -0.316   7.875 -17.326  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -0.191   5.003 -17.987  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       0.616   6.196 -18.755  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       0.971   5.839 -17.202  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.589   7.999 -11.417  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -5.220   7.524 -10.200  1.00  0.00           C  
ATOM    875  C   GLY A  56      -4.322   7.667  -8.987  1.00  0.00           C  
ATOM    876  O   GLY A  56      -3.134   7.965  -9.116  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.954   8.762 -11.291  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -6.151   8.084 -10.031  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.498   6.467 -10.324  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.889   7.455  -7.805  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -4.135   7.575  -6.562  1.00  0.00           C  
ATOM    882  C   LEU A  57      -3.212   6.377  -6.366  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.632   5.228  -6.508  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -5.091   7.713  -5.371  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.953   8.983  -5.370  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.939   8.944  -4.211  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -5.055  10.207  -5.274  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.849   7.204  -7.683  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -3.513   8.480  -6.624  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.756   6.837  -5.352  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -4.501   7.689  -4.443  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -6.526   9.038  -6.307  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -7.551   9.858  -4.219  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -7.592   8.065  -4.314  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -6.387   8.881  -3.261  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -4.371  10.229  -6.136  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -5.673  11.117  -5.273  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -4.470  10.161  -4.344  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.954   6.653  -6.040  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.937   5.611  -5.969  1.00  0.00           C  
ATOM    901  C   SER A  58      -0.167   5.691  -4.652  1.00  0.00           C  
ATOM    902  O   SER A  58      -0.212   6.705  -3.956  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.011   5.723  -7.147  1.00  0.00           C  
ATOM    904  OG  SER A  58      -0.655   5.600  -8.372  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.621   7.571  -5.825  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.439   4.633  -6.011  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.529   6.693  -7.108  1.00  0.00           H  
ATOM    908  HB3 SER A  58       0.783   4.943  -7.071  1.00  0.00           H  
ATOM    909  HG  SER A  58       0.015   5.518  -9.110  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.538   4.615  -4.320  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.295   4.553  -3.075  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.703   4.018  -3.317  1.00  0.00           C  
ATOM    913  O   ALA A  59       2.886   3.008  -3.997  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.566   3.688  -2.058  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.600   3.791  -4.884  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.383   5.574  -2.675  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.449   2.670  -2.458  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.147   3.650  -1.125  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.426   4.118  -1.854  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.695   4.701  -2.755  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.089   4.327  -2.955  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.851   4.340  -1.633  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.371   4.872  -0.632  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.758   5.267  -3.959  1.00  0.00           C  
ATOM    925  CG  TYR A  60       5.162   5.206  -5.349  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       5.641   4.305  -6.287  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       4.125   6.050  -5.717  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       5.101   4.244  -7.558  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       3.577   5.997  -6.984  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       4.069   5.092  -7.902  1.00  0.00           C  
ATOM    931  OH  TYR A  60       3.528   5.036  -9.166  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.561   5.500  -2.169  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.112   3.304  -3.359  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       5.685   6.299  -3.585  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       6.829   5.021  -4.019  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       6.464   3.628  -6.016  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       3.732   6.774  -4.988  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       5.492   3.523  -8.291  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       2.753   6.672  -7.259  1.00  0.00           H  
ATOM    940  HH  TYR A  60       2.796   5.712  -9.246  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.041   3.750  -1.638  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.897   3.747  -0.458  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.175   3.146   0.743  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.042   3.787   1.786  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.367   5.160  -0.141  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.427   3.277  -2.430  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.775   3.121  -0.676  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.495   5.803   0.050  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.011   5.141   0.751  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       8.935   5.558  -0.995  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.706   1.912   0.590  1.00  0.00           N  
ATOM    952  CA  VAL A  62       6.010   1.220   1.666  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.991   0.690   2.707  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.898  -0.077   2.386  1.00  0.00           O  
ATOM    955  CB  VAL A  62       5.163   0.050   1.130  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       4.508  -0.704   2.279  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       4.108   0.556   0.158  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.794   1.382  -0.253  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.344   1.957   2.138  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.828  -0.642   0.593  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       3.908  -1.535   1.879  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       5.286  -1.103   2.947  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.856  -0.020   2.843  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.599   1.058  -0.689  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       3.514  -0.292  -0.214  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.447   1.269   0.672  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.803   1.108   3.954  1.00  0.00           N  
ATOM    968  CA  LYS A  63       7.796   0.875   4.997  1.00  0.00           C  
ATOM    969  C   LYS A  63       7.211   0.036   6.127  1.00  0.00           C  
ATOM    970  O   LYS A  63       6.182   0.384   6.705  1.00  0.00           O  
ATOM    971  CB  LYS A  63       8.323   2.203   5.542  1.00  0.00           C  
ATOM    972  CG  LYS A  63       9.098   3.036   4.529  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.630   4.316   5.158  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.385   5.159   4.141  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      10.962   6.386   4.754  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.988   1.600   4.261  1.00  0.00           H  
ATOM    977  HA  LYS A  63       8.634   0.319   4.551  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       7.474   2.796   5.913  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       8.974   1.999   6.405  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       9.935   2.446   4.129  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.445   3.286   3.679  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.794   4.899   5.573  1.00  0.00           H  
ATOM    983  HD3 LYS A  63      10.296   4.066   5.997  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      11.192   4.559   3.695  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.705   5.443   3.324  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.599   6.128   5.481  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.448   6.911   4.056  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.227   6.944   5.138  1.00  0.00           H  
ATOM    989  N   VAL A  64       7.876  -1.072   6.440  1.00  0.00           N  
ATOM    990  CA  VAL A  64       7.442  -1.944   7.525  1.00  0.00           C  
ATOM    991  C   VAL A  64       8.080  -1.535   8.848  1.00  0.00           C  
ATOM    992  O   VAL A  64       9.304  -1.483   8.971  1.00  0.00           O  
ATOM    993  CB  VAL A  64       7.782  -3.419   7.237  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       7.380  -4.297   8.412  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       7.093  -3.885   5.965  1.00  0.00           C  
ATOM    996  H   VAL A  64       8.701  -1.381   5.967  1.00  0.00           H  
ATOM    997  HA  VAL A  64       6.350  -1.838   7.599  1.00  0.00           H  
ATOM    998  HB  VAL A  64       8.869  -3.504   7.095  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       7.630  -5.345   8.190  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       7.922  -3.975   9.313  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       6.297  -4.207   8.584  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       7.430  -3.269   5.118  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       7.346  -4.938   5.775  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       6.004  -3.785   6.080  1.00  0.00           H  
ATOM   1005  N   VAL A  65       7.242  -1.242   9.837  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       7.722  -0.884  11.167  1.00  0.00           C  
ATOM   1007  C   VAL A  65       7.814  -2.110  12.067  1.00  0.00           C  
ATOM   1008  O   VAL A  65       6.865  -2.884  12.201  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       6.813   0.165  11.833  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       7.288   0.461  13.248  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       6.777   1.442  11.007  1.00  0.00           C  
ATOM   1012  H   VAL A  65       6.246  -1.245   9.744  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       8.726  -0.453  11.037  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       5.793  -0.244  11.886  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       6.628   1.211  13.708  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       7.263  -0.463  13.844  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       8.317   0.849  13.216  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       6.388   1.219  10.003  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       6.124   2.178  11.498  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       7.794   1.853  10.922  1.00  0.00           H  
ATOM   1021  N   PRO A  66       8.981  -2.293  12.702  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       9.186  -3.354  13.692  1.00  0.00           C  
ATOM   1023  C   PRO A  66       8.327  -3.158  14.938  1.00  0.00           C  
ATOM   1024  O   PRO A  66       8.472  -2.166  15.653  1.00  0.00           O  
ATOM   1025  CB  PRO A  66      10.681  -3.275  14.013  1.00  0.00           C  
ATOM   1026  CG  PRO A  66      11.048  -1.858  13.729  1.00  0.00           C  
ATOM   1027  CD  PRO A  66      10.207  -1.458  12.547  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       8.887  -4.341  13.309  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66      10.880  -3.538  15.062  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66      11.262  -3.972  13.391  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66      10.844  -1.214  14.597  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66      12.120  -1.764  13.503  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       9.971  -0.384  12.561  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66      10.720  -1.662  11.596  1.00  0.00           H  
ATOM   1035  N   LEU A  67       7.438  -4.111  15.192  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       6.425  -3.953  16.231  1.00  0.00           C  
ATOM   1037  C   LEU A  67       6.913  -4.526  17.557  1.00  0.00           C  
ATOM   1038  O   LEU A  67       6.330  -4.262  18.610  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       5.116  -4.629  15.804  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       4.479  -4.070  14.525  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       3.225  -4.859  14.178  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       4.151  -2.597  14.722  1.00  0.00           C  
ATOM   1043  H   LEU A  67       7.398  -4.983  14.704  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       6.238  -2.878  16.371  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       5.307  -5.703  15.660  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       4.390  -4.538  16.626  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       5.188  -4.167  13.690  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       2.776  -4.451  13.260  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       3.488  -5.915  14.018  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       2.503  -4.782  15.004  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       5.074  -2.042  14.944  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       3.694  -2.197  13.805  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       3.447  -2.486  15.560  1.00  0.00           H  
ATOM   1054  N   GLU A  68       7.986  -5.309  17.500  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       8.546  -5.923  18.698  1.00  0.00           C  
ATOM   1056  C   GLU A  68      10.043  -5.642  18.804  1.00  0.00           C  
ATOM   1057  O   GLU A  68      10.751  -5.604  17.797  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       8.290  -7.432  18.698  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       6.820  -7.820  18.763  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       6.649  -9.314  18.769  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       7.635 -10.006  18.703  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       5.543  -9.764  18.954  1.00  0.00           O  
ATOM   1063  H   GLU A  68       8.474  -5.528  16.655  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       8.047  -5.480  19.573  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       8.731  -7.866  17.789  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       8.813  -7.880  19.555  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       6.365  -7.393  19.669  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       6.287  -7.391  17.902  1.00  0.00           H  
ATOM   1069  N   HIS A  69      10.517  -5.445  20.029  1.00  0.00           N  
ATOM   1070  CA  HIS A  69      11.927  -5.152  20.267  1.00  0.00           C  
ATOM   1071  C   HIS A  69      12.461  -5.970  21.438  1.00  0.00           C  
ATOM   1072  O   HIS A  69      11.727  -6.283  22.375  1.00  0.00           O  
ATOM   1073  CB  HIS A  69      12.135  -3.657  20.530  1.00  0.00           C  
ATOM   1074  CG  HIS A  69      11.760  -2.785  19.372  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69      12.586  -2.602  18.282  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69      10.651  -2.046  19.133  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69      11.999  -1.788  17.422  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69      10.825  -1.437  17.915  1.00  0.00           N  
ATOM   1079  H   HIS A  69       9.957  -5.482  20.857  1.00  0.00           H  
ATOM   1080  HA  HIS A  69      12.487  -5.430  19.362  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69      11.541  -3.362  21.407  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69      13.191  -3.482  20.783  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       9.775  -1.951  19.791  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69      12.417  -1.459  16.459  1.00  0.00           H  
ATOM   1085  N   HIS A  70      13.745  -6.312  21.378  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      14.377  -7.091  22.435  1.00  0.00           C  
ATOM   1087  C   HIS A  70      15.107  -6.181  23.420  1.00  0.00           C  
ATOM   1088  O   HIS A  70      15.672  -5.158  23.032  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      15.351  -8.116  21.845  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      15.936  -9.046  22.862  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      17.073  -8.743  23.580  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      15.541 -10.272  23.281  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      17.353  -9.743  24.398  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      16.439 -10.682  24.235  1.00  0.00           N  
ATOM   1095  H   HIS A  70      14.354  -6.067  20.624  1.00  0.00           H  
ATOM   1096  HA  HIS A  70      13.585  -7.629  22.977  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      14.828  -8.707  21.079  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      16.168  -7.582  21.337  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      14.665 -10.834  22.924  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      18.203  -9.786  25.096  1.00  0.00           H  
ATOM   1101  N   HIS A  71      15.090  -6.560  24.693  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      15.772  -5.792  25.729  1.00  0.00           C  
ATOM   1103  C   HIS A  71      16.118  -6.676  26.923  1.00  0.00           C  
ATOM   1104  O   HIS A  71      15.597  -7.784  27.060  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      14.912  -4.608  26.183  1.00  0.00           C  
ATOM   1106  CG  HIS A  71      13.628  -5.013  26.837  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71      12.506  -5.366  26.117  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71      13.287  -5.119  28.142  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71      11.529  -5.674  26.953  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71      11.978  -5.532  28.187  1.00  0.00           N  
ATOM   1111  H   HIS A  71      14.621  -7.378  25.026  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      16.707  -5.404  25.299  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      15.493  -3.993  26.886  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      14.686  -3.975  25.312  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71      13.937  -4.913  29.005  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71      10.515  -5.994  26.669  1.00  0.00           H  
ATOM   1117  N   HIS A  72      17.001  -6.180  27.786  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      17.413  -6.925  28.969  1.00  0.00           C  
ATOM   1119  C   HIS A  72      18.015  -5.991  30.014  1.00  0.00           C  
ATOM   1120  O   HIS A  72      18.714  -5.035  29.679  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      18.419  -8.021  28.600  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      18.724  -8.961  29.724  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      19.627  -8.659  30.722  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      18.247 -10.196  30.007  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      19.692  -9.670  31.571  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      18.866 -10.614  31.159  1.00  0.00           N  
ATOM   1127  H   HIS A  72      17.435  -5.284  27.689  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      16.518  -7.401  29.397  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      18.025  -8.596  27.749  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      19.354  -7.550  28.264  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      17.503 -10.759  29.424  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      20.326  -9.717  32.468  1.00  0.00           H  
ATOM   1133  N   HIS A  73      17.737  -6.275  31.284  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      18.266  -5.470  32.380  1.00  0.00           C  
ATOM   1135  C   HIS A  73      18.048  -6.167  33.719  1.00  0.00           C  
ATOM   1136  O   HIS A  73      17.260  -7.107  33.820  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      17.619  -4.081  32.396  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      16.138  -4.112  32.615  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      15.573  -4.148  33.873  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      15.107  -4.112  31.739  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      14.256  -4.168  33.760  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      13.949  -4.147  32.476  1.00  0.00           N  
ATOM   1143  H   HIS A  73      17.161  -7.040  31.573  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      19.348  -5.351  32.220  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      18.086  -3.477  33.188  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      17.830  -3.577  31.441  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      15.182  -4.088  30.642  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      13.539  -4.197  34.593  1.00  0.00           H  
ATOM   1149  N   HIS A  74      18.752  -5.698  34.747  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      18.628  -6.271  36.082  1.00  0.00           C  
ATOM   1151  C   HIS A  74      17.881  -5.323  37.013  1.00  0.00           C  
ATOM   1152  O   HIS A  74      17.545  -4.214  36.599  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      20.007  -6.601  36.661  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      20.761  -7.627  35.875  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      20.585  -8.982  36.060  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      21.694  -7.498  34.902  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      21.377  -9.642  35.234  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      22.061  -8.765  34.521  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      17.626  -5.661  38.135  1.00  0.00           O  
ATOM   1160  H   HIS A  74      19.400  -4.939  34.681  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      18.050  -7.203  35.997  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      20.604  -5.679  36.710  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      19.885  -6.960  37.693  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      22.085  -6.554  34.493  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      21.454 -10.736  35.154  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       4.093  10.026  14.694  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.611   9.922  13.335  1.00  0.00           C  
ATOM      3  C   MET A   1       4.178   8.610  12.687  1.00  0.00           C  
ATOM      4  O   MET A   1       4.008   8.534  11.471  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.134  10.035  13.339  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.665  11.375  13.827  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.045  12.763  12.855  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.887  12.489  11.299  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.203  10.964  15.022  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.123   9.782  14.701  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.597   9.403  15.292  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.195  10.751  12.743  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.547   9.238  13.975  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.505   9.857  12.319  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.383  11.515  14.881  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.764  11.366  13.787  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.447  11.618  10.792  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.778  13.378  10.661  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.955  12.302  11.487  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.003   7.580  13.509  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.586   6.273  13.016  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.136   6.300  12.542  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.279   6.912  13.178  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.771   5.218  14.097  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.141   7.625  14.498  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.220   6.015  12.155  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       3.163   5.481  14.975  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       3.453   4.238  13.712  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       4.831   5.171  14.387  1.00  0.00           H  
ATOM     30  N   MET A   3       1.873   5.635  11.424  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.526   5.586  10.865  1.00  0.00           C  
ATOM     32  C   MET A   3       0.108   4.146  10.578  1.00  0.00           C  
ATOM     33  O   MET A   3       0.953   3.275  10.376  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.452   6.424   9.590  1.00  0.00           C  
ATOM     35  CG  MET A   3       0.674   7.915   9.803  1.00  0.00           C  
ATOM     36  SD  MET A   3       0.670   8.846   8.257  1.00  0.00           S  
ATOM     37  CE  MET A   3       2.269   8.400   7.588  1.00  0.00           C  
ATOM     38  H   MET A   3       2.559   5.133  10.897  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.171   6.005  11.606  1.00  0.00           H  
ATOM     40  HB2 MET A   3       1.203   6.052   8.878  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.534   6.275   9.125  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -0.112   8.308  10.465  1.00  0.00           H  
ATOM     43  HG3 MET A   3       1.634   8.069  10.317  1.00  0.00           H  
ATOM     44  HE1 MET A   3       2.250   7.350   7.261  1.00  0.00           H  
ATOM     45  HE2 MET A   3       2.501   9.047   6.729  1.00  0.00           H  
ATOM     46  HE3 MET A   3       3.040   8.529   8.362  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.198   3.906  10.564  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.727   2.572  10.305  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.603   2.566   9.055  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.268   3.554   8.747  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -2.503   2.041  11.496  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -1.674   1.891  12.741  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.764   1.056  12.808  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -2.034   2.637  13.754  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.896   4.604  10.726  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.869   1.906  10.134  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -3.344   2.719  11.706  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.935   1.064  11.234  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -2.777   3.298  13.649  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -1.566   2.546  14.633  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.597   1.446   8.340  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.407   1.327   7.141  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.105  -0.016   7.045  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.929  -0.879   7.905  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.057   0.635   8.564  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.159   2.130   7.129  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -2.770   1.470   6.256  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.901  -0.193   5.995  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.521  -1.481   5.713  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.402  -1.837   4.236  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.701  -1.021   3.364  1.00  0.00           O  
ATOM     72  CB  THR A   6      -7.006  -1.495   6.117  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -7.125  -1.220   7.519  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.629  -2.849   5.815  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.127   0.527   5.338  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.982  -2.230   6.312  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.535  -0.723   5.538  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -8.090  -1.228   7.780  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.099  -3.631   6.378  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.689  -2.840   6.110  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.551  -3.057   4.738  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.965  -3.062   3.960  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.992  -3.595   2.604  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.208  -4.490   2.388  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.428  -5.446   3.131  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.714  -4.394   2.286  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.502  -3.460   2.228  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.872  -5.148   0.974  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.186  -4.181   2.042  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.596  -3.691   4.644  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -5.051  -2.732   1.924  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.550  -5.127   3.089  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.639  -2.747   1.401  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.459  -2.872   3.156  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -2.952  -5.713   0.762  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.720  -5.845   1.051  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.059  -4.433   0.160  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.208  -4.747   1.099  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.367  -3.448   2.010  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.025  -4.874   2.881  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.996  -4.172   1.365  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.242  -4.884   1.111  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.016  -6.069   0.180  1.00  0.00           C  
ATOM    104  O   THR A   8      -8.757  -7.054   0.221  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.307  -3.957   0.498  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.840  -3.455  -0.761  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.598  -2.789   1.429  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.797  -3.441   0.713  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.605  -5.249   2.083  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.232  -4.534   0.350  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.534  -2.854  -1.159  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.676  -2.213   1.594  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -10.360  -2.139   0.975  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.969  -3.170   2.392  1.00  0.00           H  
ATOM    115  N   THR A   9      -6.989  -5.972  -0.658  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.621  -7.067  -1.546  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.123  -7.064  -1.832  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.517  -6.007  -2.005  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.389  -6.994  -2.879  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.142  -8.183  -3.642  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -6.949  -5.780  -3.683  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.409  -5.162  -0.739  1.00  0.00           H  
ATOM    123  HA  THR A   9      -6.890  -8.000  -1.029  1.00  0.00           H  
ATOM    124  HB  THR A   9      -8.464  -6.906  -2.661  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -6.580  -7.958  -4.438  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -5.872  -5.851  -3.895  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.507  -5.745  -4.630  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.149  -4.865  -3.106  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.533  -8.253  -1.880  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.116  -8.390  -2.195  1.00  0.00           C  
ATOM    131  C   TRP A  10      -2.839  -9.717  -2.894  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.177 -10.783  -2.380  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.273  -8.279  -0.923  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -0.798  -8.384  -1.172  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.021  -7.495  -1.852  1.00  0.00           C  
ATOM    136  CD2 TRP A  10       0.075  -9.436  -0.743  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       1.282  -7.927  -1.876  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       1.367  -9.117  -1.199  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -0.113 -10.618  -0.016  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       2.462  -9.931  -0.956  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10       0.987 -11.434   0.228  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       2.237 -11.099  -0.228  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.004  -9.118  -1.708  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -2.838  -7.574  -2.878  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -2.487  -7.317  -0.434  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -2.576  -9.071  -0.222  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.385  -6.566  -2.315  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       2.044  -7.452  -2.315  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -1.111 -10.896   0.355  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       3.465  -9.667  -1.322  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10       0.852 -12.365   0.797  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       3.083 -11.769  -0.014  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.223  -9.645  -4.069  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -1.865 -10.842  -4.820  1.00  0.00           C  
ATOM    155  C   PHE A  11      -0.350 -10.979  -4.937  1.00  0.00           C  
ATOM    156  O   PHE A  11       0.297 -10.235  -5.674  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -2.504 -10.812  -6.209  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.006 -10.823  -6.187  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -4.706 -12.019  -6.143  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -4.722  -9.636  -6.209  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.086 -12.030  -6.123  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.104  -9.644  -6.189  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -6.786 -10.841  -6.146  1.00  0.00           C  
ATOM    164  H   PHE A  11      -1.966  -8.787  -4.513  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -2.249 -11.716  -4.273  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.161  -9.912  -6.740  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -2.149 -11.680  -6.784  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -4.155 -12.971  -6.124  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.184  -8.677  -6.243  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -6.628 -12.987  -6.089  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -6.660  -8.695  -6.207  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -7.886 -10.848  -6.130  1.00  0.00           H  
ATOM    173  N   LYS A  12       0.210 -11.934  -4.203  1.00  0.00           N  
ATOM    174  CA  LYS A  12       1.646 -12.186  -4.241  1.00  0.00           C  
ATOM    175  C   LYS A  12       2.084 -12.633  -5.633  1.00  0.00           C  
ATOM    176  O   LYS A  12       3.137 -12.224  -6.123  1.00  0.00           O  
ATOM    177  CB  LYS A  12       2.034 -13.238  -3.201  1.00  0.00           C  
ATOM    178  CG  LYS A  12       3.531 -13.495  -3.094  1.00  0.00           C  
ATOM    179  CD  LYS A  12       3.846 -14.473  -1.972  1.00  0.00           C  
ATOM    180  CE  LYS A  12       5.339 -14.755  -1.886  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       5.658 -15.742  -0.818  1.00  0.00           N  
ATOM    182  H   LYS A  12      -0.299 -12.535  -3.586  1.00  0.00           H  
ATOM    183  HA  LYS A  12       2.163 -11.245  -4.001  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       1.658 -12.920  -2.218  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       1.529 -14.183  -3.448  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       3.906 -13.895  -4.048  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       4.056 -12.545  -2.914  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       3.492 -14.063  -1.015  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       3.302 -15.414  -2.139  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       5.696 -15.135  -2.854  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       5.878 -13.816  -1.690  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       5.188 -16.604  -1.009  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       6.645 -15.900  -0.793  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       5.356 -15.386   0.066  1.00  0.00           H  
ATOM    195  N   ASP A  13       1.270 -13.473  -6.263  1.00  0.00           N  
ATOM    196  CA  ASP A  13       1.635 -14.078  -7.539  1.00  0.00           C  
ATOM    197  C   ASP A  13       1.469 -13.078  -8.680  1.00  0.00           C  
ATOM    198  O   ASP A  13       2.243 -13.081  -9.638  1.00  0.00           O  
ATOM    199  CB  ASP A  13       0.790 -15.327  -7.802  1.00  0.00           C  
ATOM    200  CG  ASP A  13       1.148 -16.523  -6.930  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       2.185 -16.494  -6.311  1.00  0.00           O  
ATOM    202  OD2 ASP A  13       0.316 -17.383  -6.766  1.00  0.00           O  
ATOM    203  H   ASP A  13       0.372 -13.745  -5.918  1.00  0.00           H  
ATOM    204  HA  ASP A  13       2.693 -14.373  -7.487  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -0.270 -15.078  -7.644  1.00  0.00           H  
ATOM    206  HB3 ASP A  13       0.899 -15.613  -8.858  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.455 -12.227  -8.572  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.096 -11.323  -9.656  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.761  -9.963  -9.473  1.00  0.00           C  
ATOM    210  O   LYS A  14       0.988  -9.235 -10.440  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.423 -11.161  -9.741  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.177 -12.455 -10.024  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -3.672 -12.204 -10.157  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -4.428 -13.496 -10.430  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -5.893 -13.268 -10.553  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.122 -12.146  -7.759  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.457 -11.762 -10.598  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.788 -10.737  -8.794  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.659 -10.433 -10.531  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -1.795 -12.910 -10.950  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -1.994 -13.174  -9.212  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -4.052 -11.742  -9.234  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -3.855 -11.490 -10.973  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -4.050 -13.953 -11.356  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.236 -14.211  -9.617  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -6.070 -12.637 -11.308  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -6.352 -14.138 -10.732  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -6.242 -12.876  -9.702  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.073  -9.624  -8.225  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.712  -8.353  -7.938  1.00  0.00           C  
ATOM    231  C   GLY A  15       0.743  -7.191  -7.991  1.00  0.00           C  
ATOM    232  O   GLY A  15       1.123  -6.070  -8.331  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.898 -10.196  -7.424  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.174  -8.396  -6.941  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.523  -8.183  -8.661  1.00  0.00           H  
ATOM    236  N   PHE A  16      -0.516  -7.456  -7.653  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.508  -6.396  -7.510  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.971  -6.276  -6.063  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.313  -7.270  -5.424  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -2.704  -6.656  -8.429  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -2.379  -6.554  -9.892  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -1.716  -7.584 -10.543  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -2.732  -5.428 -10.619  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -1.416  -7.492 -11.889  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -2.435  -5.334 -11.966  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -1.775  -6.367 -12.600  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.866  -8.376  -7.477  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -1.037  -5.446  -7.802  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -3.103  -7.660  -8.221  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -3.501  -5.937  -8.189  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -1.426  -8.484  -9.982  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.255  -4.600 -10.118  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -0.891  -8.317 -12.393  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -2.725  -4.436 -12.532  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -1.536  -6.293 -13.671  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.980  -5.050  -5.549  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.480  -4.810  -4.208  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.033  -3.409  -4.038  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.642  -2.488  -4.754  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.656  -4.234  -6.028  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.268  -5.542  -3.977  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.668  -4.971  -3.483  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.948  -3.249  -3.088  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.523  -1.941  -2.793  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.207  -1.518  -1.361  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.066  -2.356  -0.472  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.036  -1.958  -3.017  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.434  -2.095  -4.459  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.583  -1.675  -5.471  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -7.660  -2.642  -4.808  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.948  -1.800  -6.798  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -8.026  -2.769  -6.133  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -7.169  -2.346  -7.129  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.300  -3.993  -2.521  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.072  -1.208  -3.478  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.472  -2.790  -2.445  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.467  -1.030  -2.614  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -4.607  -1.238  -5.214  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -8.349  -2.979  -4.019  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.263  -1.463  -7.590  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -9.000  -3.207  -6.395  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -7.460  -2.445  -8.185  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.096  -0.211  -1.150  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -3.908   0.332   0.190  1.00  0.00           C  
ATOM    285  C   ILE A  19      -4.961   1.389   0.509  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.213   2.289  -0.291  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -2.506   0.947   0.358  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -1.429  -0.130   0.215  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.390   1.646   1.704  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -0.024   0.419   0.121  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.132   0.477  -1.874  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.014  -0.508   0.892  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.355   1.695  -0.435  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -1.489  -0.812   1.076  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -1.639  -0.728  -0.684  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.384   2.079   1.807  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.142   2.447   1.768  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -2.560   0.919   2.511  1.00  0.00           H  
ATOM    299 HD11 ILE A  19       0.208   0.992   1.031  1.00  0.00           H  
ATOM    300 HD12 ILE A  19       0.689  -0.412   0.021  1.00  0.00           H  
ATOM    301 HD13 ILE A  19       0.055   1.077  -0.757  1.00  0.00           H  
ATOM    302  N   LYS A  20      -5.570   1.272   1.683  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -6.460   2.311   2.190  1.00  0.00           C  
ATOM    304  C   LYS A  20      -5.778   3.123   3.287  1.00  0.00           C  
ATOM    305  O   LYS A  20      -5.378   2.580   4.316  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -7.757   1.697   2.717  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -8.804   2.715   3.153  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.065   2.031   3.660  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.115   3.047   4.082  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -12.361   2.392   4.563  1.00  0.00           N  
ATOM    311  H   LYS A  20      -5.466   0.484   2.290  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -6.703   2.987   1.357  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.190   1.057   1.934  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -7.519   1.045   3.571  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -8.388   3.356   3.945  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.055   3.371   2.307  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.475   1.382   2.872  1.00  0.00           H  
ATOM    318  HD3 LYS A  20      -9.815   1.383   4.513  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -10.707   3.686   4.879  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.351   3.704   3.232  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.151   1.814   5.351  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.024   3.091   4.830  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -12.747   1.830   3.831  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.651   4.426   3.059  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -4.865   5.283   3.939  1.00  0.00           C  
ATOM    326  C   ASP A  21      -5.712   5.792   5.101  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.933   5.639   5.104  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -4.276   6.460   3.158  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -3.053   7.096   3.805  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -2.623   6.607   4.823  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -2.466   7.959   3.198  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.074   4.902   2.288  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.039   4.683   4.349  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.004   6.115   2.149  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.053   7.229   3.037  1.00  0.00           H  
ATOM    336  N   GLU A  22      -5.054   6.395   6.087  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -5.755   7.088   7.160  1.00  0.00           C  
ATOM    338  C   GLU A  22      -6.550   8.273   6.615  1.00  0.00           C  
ATOM    339  O   GLU A  22      -7.506   8.732   7.238  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -4.769   7.561   8.230  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -4.161   6.442   9.063  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.232   6.985  10.113  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -3.011   8.171  10.126  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -2.833   6.232  10.971  1.00  0.00           O  
ATOM    345  H   GLU A  22      -4.057   6.417   6.162  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -6.460   6.379   7.619  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -3.957   8.120   7.742  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.285   8.263   8.902  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -4.963   5.862   9.544  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -3.613   5.750   8.407  1.00  0.00           H  
ATOM    351  N   ASN A  23      -6.147   8.760   5.447  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -6.868   9.838   4.779  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.030   9.286   3.958  1.00  0.00           C  
ATOM    354  O   ASN A  23      -8.879  10.039   3.481  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -5.947  10.663   3.900  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -4.975  11.512   4.670  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.221  11.880   5.825  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -3.911  11.894   4.011  1.00  0.00           N  
ATOM    359  H   ASN A  23      -5.342   8.433   4.953  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.271  10.498   5.561  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -5.385   9.988   3.238  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -6.556  11.313   3.255  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -3.757  11.568   3.078  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.252  12.512   4.440  1.00  0.00           H  
ATOM    365  N   GLY A  24      -8.063   7.967   3.799  1.00  0.00           N  
ATOM    366  CA  GLY A  24      -9.166   7.330   3.105  1.00  0.00           C  
ATOM    367  C   GLY A  24      -8.881   7.123   1.631  1.00  0.00           C  
ATOM    368  O   GLY A  24      -9.756   6.702   0.874  1.00  0.00           O  
ATOM    369  H   GLY A  24      -7.359   7.340   4.132  1.00  0.00           H  
ATOM    370  HA2 GLY A  24      -9.378   6.358   3.574  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -10.071   7.946   3.217  1.00  0.00           H  
ATOM    372  N   ASP A  25      -7.654   7.422   1.220  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -7.263   7.298  -0.181  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.012   5.837  -0.546  1.00  0.00           C  
ATOM    375  O   ASP A  25      -6.372   5.103   0.203  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -6.017   8.137  -0.469  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -6.265   9.639  -0.508  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -7.407  10.031  -0.542  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -5.326  10.380  -0.345  1.00  0.00           O  
ATOM    380  H   ASP A  25      -6.926   7.746   1.825  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -8.090   7.674  -0.800  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -5.260   7.923   0.300  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -5.593   7.823  -1.434  1.00  0.00           H  
ATOM    384  N   ASN A  26      -7.521   5.427  -1.703  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.286   4.077  -2.204  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.178   4.072  -3.253  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.353   4.580  -4.360  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.553   3.466  -2.774  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -8.388   2.043  -3.227  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -7.274   1.581  -3.496  1.00  0.00           O  
ATOM    391  ND2 ASN A  26      -9.499   1.370  -3.391  1.00  0.00           N  
ATOM    392  H   ASN A  26      -8.087   5.997  -2.299  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -6.966   3.461  -1.351  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.345   3.509  -2.012  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.892   4.075  -3.625  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -10.377   1.789  -3.158  1.00  0.00           H  
ATOM    397 HD22 ASN A  26      -9.470   0.437  -3.749  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.036   3.493  -2.895  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -3.871   3.491  -3.773  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.604   2.091  -4.317  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.786   1.096  -3.616  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -2.639   4.074  -3.097  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -2.752   5.543  -2.720  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -1.547   6.096  -2.050  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -1.609   7.525  -1.785  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -1.932   8.070  -0.596  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -2.261   7.314   0.428  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -1.934   9.387  -0.493  1.00  0.00           N  
ATOM    409  H   ARG A  27      -4.895   3.029  -2.021  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.101   4.149  -4.624  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -2.428   3.492  -2.188  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -1.776   3.948  -3.768  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -2.953   6.128  -3.629  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -3.619   5.673  -2.056  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -1.396   5.565  -1.098  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -0.667   5.890  -2.677  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -1.397   8.147  -2.539  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -2.274   6.319   0.331  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -2.498   7.734   1.304  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -1.700   9.951  -1.285  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -2.170   9.820   0.377  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.171   2.022  -5.572  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.663   0.778  -6.137  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.137   0.760  -6.127  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.491   1.719  -6.550  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.185   0.585  -7.562  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.441  -0.470  -8.350  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.481  -1.805  -7.968  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.702  -0.130  -9.473  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -1.803  -2.773  -8.684  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -1.021  -1.091 -10.196  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.074  -2.411  -9.799  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.397  -3.371 -10.516  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.162   2.797  -6.204  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.023  -0.053  -5.513  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.250   0.313  -7.518  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.120   1.543  -8.099  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.062  -2.096  -7.081  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -1.657   0.921  -9.793  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -1.844  -3.826  -8.367  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -0.439  -0.804 -11.084  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -1.036  -4.083 -10.807  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.568  -0.341  -5.646  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.878  -0.453  -5.501  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.383  -1.766  -6.093  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.620  -2.719  -6.256  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.276  -0.358  -4.028  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.919  -1.581  -3.231  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.326  -1.698  -2.637  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.830  -2.614  -3.079  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.655  -2.823  -1.902  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.506  -3.741  -2.347  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.261  -3.845  -1.759  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.077  -1.152  -5.356  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.341   0.380  -6.051  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.361  -0.189  -3.960  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.785   0.518  -3.580  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.061  -0.888  -2.751  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.823  -2.536  -3.546  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.646  -2.903  -1.432  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       2.239  -4.554  -2.233  1.00  0.00           H  
ATOM    462  HZ  PHE A  29       0.000  -4.741  -1.177  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.673  -1.808  -6.413  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.311  -3.041  -6.860  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.209  -3.615  -5.768  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.797  -2.873  -4.981  1.00  0.00           O  
ATOM    467  CB  HIS A  30       4.121  -2.802  -8.137  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.340  -2.143  -9.231  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       3.001  -0.807  -9.201  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.832  -2.636 -10.385  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       2.317  -0.506 -10.292  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       2.201  -1.598 -11.025  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.285  -1.018  -6.372  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.518  -3.771  -7.079  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.994  -2.178  -7.895  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.505  -3.766  -8.502  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.910  -3.673 -10.743  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       1.913   0.485 -10.546  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.308  -4.939  -5.726  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.169  -5.610  -4.759  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.620  -5.176  -4.920  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.415  -5.271  -3.984  1.00  0.00           O  
ATOM    483  CB  VAL A  31       5.083  -7.142  -4.895  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.675  -7.627  -4.587  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.503  -7.578  -6.290  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.813  -5.556  -6.338  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.812  -5.319  -3.760  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.773  -7.594  -4.167  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.633  -8.721  -4.689  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.406  -7.345  -3.558  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.966  -7.166  -5.290  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.539  -7.261  -6.477  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.435  -8.673  -6.368  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.838  -7.116  -7.035  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.961  -4.698  -6.112  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.302  -4.194  -6.379  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.499  -2.808  -5.776  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.628  -2.352  -5.592  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.593  -4.133  -7.890  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.652  -3.138  -8.575  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.458  -5.514  -8.514  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.999  -2.868 -10.021  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.339  -4.650  -6.893  1.00  0.00           H  
ATOM    504  HA  ILE A  32       9.005  -4.898  -5.909  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.628  -3.788  -8.033  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.623  -3.523  -8.520  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.670  -2.189  -8.020  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.669  -5.452  -9.592  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.173  -6.203  -8.040  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.434  -5.887  -8.362  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       7.952  -3.807 -10.591  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.282  -2.148 -10.442  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       9.015  -2.452 -10.083  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.392  -2.141  -5.466  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.441  -0.819  -4.854  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.348  -0.919  -3.334  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.230   0.092  -2.641  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.316   0.065  -5.395  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.356   0.281  -6.903  1.00  0.00           C  
ATOM    520  CD  LYS A  33       7.619   1.019  -7.323  1.00  0.00           C  
ATOM    521  CE  LYS A  33       7.663   1.228  -8.829  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       8.951   1.827  -9.271  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.468  -2.488  -5.626  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.407  -0.360  -5.113  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.350  -0.387  -5.127  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.363   1.044  -4.895  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       6.308  -0.691  -7.416  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       5.472   0.855  -7.217  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       7.664   1.993  -6.814  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       8.503   0.448  -7.004  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       7.515   0.264  -9.337  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       6.832   1.882  -9.132  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       9.705   1.221  -9.018  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       8.940   1.948 -10.264  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       9.075   2.715  -8.829  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.408  -2.144  -2.822  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.324  -2.376  -1.385  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.692  -2.716  -0.803  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.473  -3.446  -1.414  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.338  -3.512  -1.053  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.248  -3.715   0.452  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.964  -3.211  -1.632  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.512  -2.974  -3.370  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.958  -1.443  -0.933  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.711  -4.441  -1.508  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.541  -4.529   0.671  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.241  -3.976   0.847  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.897  -2.787   0.927  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       5.040  -3.112  -2.725  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.274  -4.031  -1.386  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.583  -2.272  -1.205  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.975  -2.182   0.381  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.248  -2.429   1.046  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.341  -3.869   1.537  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.377  -4.518   1.394  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.435  -1.461   2.204  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.352  -1.587   0.889  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.053  -2.267   0.314  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.619  -1.595   2.930  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.399  -1.659   2.696  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.422  -0.428   1.825  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.252  -4.364   2.117  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.178  -5.756   2.544  1.00  0.00           C  
ATOM    564  C   ASN A  36       7.852  -6.383   2.128  1.00  0.00           C  
ATOM    565  O   ASN A  36       6.924  -6.519   2.925  1.00  0.00           O  
ATOM    566  CB  ASN A  36       9.377  -5.889   4.043  1.00  0.00           C  
ATOM    567  CG  ASN A  36      10.757  -5.511   4.506  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      11.718  -6.272   4.346  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      10.844  -4.376   5.153  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.425  -3.832   2.298  1.00  0.00           H  
ATOM    571  HA  ASN A  36       9.994  -6.297   2.043  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       8.641  -5.256   4.559  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.172  -6.928   4.340  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.036  -3.795   5.255  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      11.718  -4.090   5.545  1.00  0.00           H  
ATOM    576  N   PRO A  37       7.759  -6.775   0.849  1.00  0.00           N  
ATOM    577  CA  PRO A  37       6.541  -7.368   0.288  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.219  -8.724   0.907  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.083  -9.195   0.836  1.00  0.00           O  
ATOM    580  CB  PRO A  37       6.841  -7.484  -1.209  1.00  0.00           C  
ATOM    581  CG  PRO A  37       8.329  -7.498  -1.289  1.00  0.00           C  
ATOM    582  CD  PRO A  37       8.797  -6.587  -0.185  1.00  0.00           C  
ATOM    583  HA  PRO A  37       5.651  -6.756   0.495  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       6.408  -8.401  -1.635  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       6.417  -6.638  -1.770  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.724  -8.516  -1.157  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       8.677  -7.143  -2.270  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.795  -6.868   0.182  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       8.859  -5.540  -0.517  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.223  -9.346   1.513  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.027 -10.610   2.214  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.203 -10.407   3.482  1.00  0.00           C  
ATOM    593  O   ASP A  38       5.502 -11.315   3.931  1.00  0.00           O  
ATOM    594  CB  ASP A  38       8.375 -11.249   2.558  1.00  0.00           C  
ATOM    595  CG  ASP A  38       9.117 -11.832   1.362  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       8.518 -11.963   0.321  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      10.311 -11.994   1.451  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.162  -9.003   1.533  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.475 -11.287   1.545  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       9.014 -10.493   3.038  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       8.211 -12.047   3.297  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.292  -9.212   4.054  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.651  -8.927   5.334  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.295  -8.260   5.126  1.00  0.00           C  
ATOM    605  O   LEU A  39       3.551  -8.036   6.080  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.557  -8.040   6.196  1.00  0.00           C  
ATOM    607  CG  LEU A  39       7.921  -8.649   6.549  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       8.748  -7.648   7.345  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       7.716  -9.930   7.342  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.791  -8.440   3.661  1.00  0.00           H  
ATOM    611  HA  LEU A  39       5.487  -9.880   5.858  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       6.723  -7.090   5.667  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.028  -7.800   7.130  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.467  -8.889   5.624  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       9.723  -8.092   7.593  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       8.902  -6.739   6.745  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.217  -7.388   8.273  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       7.140 -10.647   6.739  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       8.694 -10.366   7.595  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       7.165  -9.705   8.267  1.00  0.00           H  
ATOM    621  N   ILE A  40       3.981  -7.947   3.874  1.00  0.00           N  
ATOM    622  CA  ILE A  40       2.698  -7.342   3.537  1.00  0.00           C  
ATOM    623  C   ILE A  40       1.540  -8.261   3.909  1.00  0.00           C  
ATOM    624  O   ILE A  40       1.516  -9.432   3.529  1.00  0.00           O  
ATOM    625  CB  ILE A  40       2.610  -7.001   2.038  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.534  -5.828   1.701  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       1.175  -6.682   1.647  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.137  -4.529   2.365  1.00  0.00           C  
ATOM    629  H   ILE A  40       4.585  -8.099   3.092  1.00  0.00           H  
ATOM    630  HA  ILE A  40       2.624  -6.412   4.119  1.00  0.00           H  
ATOM    631  HB  ILE A  40       2.939  -7.878   1.461  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       4.561  -6.084   2.002  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       3.545  -5.683   0.611  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       1.132  -6.441   0.575  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       0.536  -7.553   1.853  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       0.818  -5.820   2.230  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       3.154  -4.655   3.458  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       3.845  -3.738   2.076  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       2.123  -4.248   2.045  1.00  0.00           H  
ATOM    640  N   LYS A  41       0.579  -7.724   4.652  1.00  0.00           N  
ATOM    641  CA  LYS A  41      -0.616  -8.473   5.018  1.00  0.00           C  
ATOM    642  C   LYS A  41      -1.878  -7.699   4.651  1.00  0.00           C  
ATOM    643  O   LYS A  41      -1.808  -6.566   4.174  1.00  0.00           O  
ATOM    644  CB  LYS A  41      -0.610  -8.797   6.513  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.556  -9.668   6.963  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.423 -11.088   6.432  1.00  0.00           C  
ATOM    647  CE  LYS A  41       1.523 -11.987   6.976  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.417 -13.376   6.452  1.00  0.00           N  
ATOM    649  H   LYS A  41       0.604  -6.789   5.006  1.00  0.00           H  
ATOM    650  HA  LYS A  41      -0.612  -9.416   4.452  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.588  -7.855   7.080  1.00  0.00           H  
ATOM    652  HB3 LYS A  41      -1.551  -9.305   6.770  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       1.502  -9.229   6.611  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       0.600  -9.687   8.062  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -0.559 -11.496   6.712  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       0.465 -11.077   5.333  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       2.504 -11.568   6.707  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       1.471 -12.005   8.075  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       1.489 -13.363   5.455  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       2.155 -13.933   6.832  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       0.535 -13.766   6.717  1.00  0.00           H  
ATOM    662  N   LYS A  42      -3.033  -8.316   4.877  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -4.310  -7.636   4.710  1.00  0.00           C  
ATOM    664  C   LYS A  42      -4.494  -6.556   5.772  1.00  0.00           C  
ATOM    665  O   LYS A  42      -4.236  -5.378   5.524  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -5.465  -8.637   4.771  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -5.528  -9.597   3.589  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -6.717 -10.539   3.705  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -6.765 -11.515   2.539  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -7.917 -12.451   2.644  1.00  0.00           N  
ATOM    671  H   LYS A  42      -3.108  -9.269   5.171  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -4.311  -7.155   3.721  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -5.379  -9.222   5.699  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -6.413  -8.082   4.828  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -5.600  -9.025   2.652  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -4.598 -10.181   3.538  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -6.655 -11.097   4.651  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -7.649  -9.955   3.736  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -6.834 -10.954   1.595  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -5.828 -12.090   2.504  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -8.771 -11.930   2.651  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -7.913 -13.074   1.862  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -7.842 -12.979   3.490  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.940  -6.964   6.955  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.240  -6.021   8.025  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.978  -5.666   8.805  1.00  0.00           C  
ATOM    687  O   ASP A  43      -3.909  -4.620   9.451  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.299  -6.599   8.968  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -7.696  -6.679   8.369  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -7.918  -6.079   7.344  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -8.482  -7.460   8.850  1.00  0.00           O  
ATOM    692  H   ASP A  43      -5.098  -7.922   7.192  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -5.636  -5.102   7.569  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -5.987  -7.608   9.276  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -6.338  -5.982   9.878  1.00  0.00           H  
ATOM    696  N   ALA A  44      -2.981  -6.544   8.742  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -1.855  -6.488   9.664  1.00  0.00           C  
ATOM    698  C   ALA A  44      -0.756  -5.573   9.133  1.00  0.00           C  
ATOM    699  O   ALA A  44       0.172  -5.216   9.858  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -1.305  -7.885   9.912  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.932  -7.287   8.075  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -2.215  -6.073  10.617  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -0.968  -8.321   8.960  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -0.456  -7.827  10.609  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -2.093  -8.518  10.346  1.00  0.00           H  
ATOM    706  N   ALA A  45      -0.868  -5.198   7.863  1.00  0.00           N  
ATOM    707  CA  ALA A  45       0.049  -4.233   7.268  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.309  -2.809   7.680  1.00  0.00           C  
ATOM    709  O   ALA A  45      -1.396  -2.557   8.200  1.00  0.00           O  
ATOM    710  CB  ALA A  45       0.043  -4.363   5.753  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.570  -5.541   7.239  1.00  0.00           H  
ATOM    712  HA  ALA A  45       1.061  -4.451   7.639  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -0.972  -4.175   5.372  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       0.738  -3.630   5.319  1.00  0.00           H  
ATOM    715  HB3 ALA A  45       0.358  -5.378   5.470  1.00  0.00           H  
ATOM    716  N   VAL A  46       0.614  -1.881   7.446  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.385  -0.478   7.769  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.593   0.409   6.545  1.00  0.00           C  
ATOM    719  O   VAL A  46       1.145  -0.028   5.534  1.00  0.00           O  
ATOM    720  CB  VAL A  46       1.314  -0.001   8.902  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       1.065  -0.806  10.169  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       2.771  -0.113   8.480  1.00  0.00           C  
ATOM    723  H   VAL A  46       1.509  -2.072   7.042  1.00  0.00           H  
ATOM    724  HA  VAL A  46      -0.659  -0.395   8.105  1.00  0.00           H  
ATOM    725  HB  VAL A  46       1.092   1.056   9.111  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       1.736  -0.453  10.966  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       0.020  -0.677  10.486  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       1.260  -1.871   9.972  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       2.945   0.510   7.590  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       3.418   0.231   9.300  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       3.005  -1.162   8.244  1.00  0.00           H  
ATOM    732  N   THR A  47       0.147   1.657   6.644  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.297   2.611   5.552  1.00  0.00           C  
ATOM    734  C   THR A  47       1.696   3.216   5.538  1.00  0.00           C  
ATOM    735  O   THR A  47       2.597   2.739   6.231  1.00  0.00           O  
ATOM    736  CB  THR A  47      -0.742   3.744   5.645  1.00  0.00           C  
ATOM    737  OG1 THR A  47      -0.738   4.499   4.427  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -0.422   4.667   6.811  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.312   2.024   7.453  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.133   2.053   4.618  1.00  0.00           H  
ATOM    741  HB  THR A  47      -1.735   3.299   5.806  1.00  0.00           H  
ATOM    742  HG1 THR A  47      -1.675   4.594   4.090  1.00  0.00           H  
ATOM    743 HG21 THR A  47       0.575   5.108   6.667  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -1.173   5.469   6.862  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -0.436   4.092   7.749  1.00  0.00           H  
ATOM    746  N   PHE A  48       1.874   4.268   4.748  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.191   4.628   4.239  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.240   6.105   3.854  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.244   6.819   3.963  1.00  0.00           O  
ATOM    750  CB  PHE A  48       3.558   3.756   3.037  1.00  0.00           C  
ATOM    751  CG  PHE A  48       2.755   4.055   1.803  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       1.431   3.656   1.705  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       3.324   4.738   0.738  1.00  0.00           C  
ATOM    754  CE1 PHE A  48       0.692   3.930   0.570  1.00  0.00           C  
ATOM    755  CE2 PHE A  48       2.586   5.014  -0.399  1.00  0.00           C  
ATOM    756  CZ  PHE A  48       1.271   4.611  -0.482  1.00  0.00           C  
ATOM    757  H   PHE A  48       1.137   4.875   4.452  1.00  0.00           H  
ATOM    758  HA  PHE A  48       3.925   4.454   5.039  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       4.626   3.892   2.810  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       3.418   2.699   3.307  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.963   3.115   2.541  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       4.373   5.064   0.798  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -0.357   3.606   0.505  1.00  0.00           H  
ATOM    764  HE2 PHE A  48       3.049   5.555  -1.237  1.00  0.00           H  
ATOM    765  HZ  PHE A  48       0.683   4.832  -1.385  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.408   6.555   3.403  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.593   7.950   3.024  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.568   8.368   1.975  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.260   7.630   1.040  1.00  0.00           O  
ATOM    770  CB  GLU A  49       6.011   8.180   2.497  1.00  0.00           C  
ATOM    771  CG  GLU A  49       7.097   8.097   3.561  1.00  0.00           C  
ATOM    772  CD  GLU A  49       8.462   8.305   2.965  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       8.552   8.446   1.769  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       9.402   8.436   3.715  1.00  0.00           O  
ATOM    775  H   GLU A  49       5.222   5.985   3.294  1.00  0.00           H  
ATOM    776  HA  GLU A  49       4.445   8.569   3.921  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.224   7.437   1.714  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       6.056   9.170   2.021  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       6.913   8.855   4.336  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       7.056   7.115   4.055  1.00  0.00           H  
ATOM    781  N   PRO A  50       3.023   9.586   2.133  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.912  10.069   1.308  1.00  0.00           C  
ATOM    783  C   PRO A  50       2.334  10.342  -0.132  1.00  0.00           C  
ATOM    784  O   PRO A  50       3.461  10.768  -0.389  1.00  0.00           O  
ATOM    785  CB  PRO A  50       1.453  11.346   2.018  1.00  0.00           C  
ATOM    786  CG  PRO A  50       2.637  11.772   2.817  1.00  0.00           C  
ATOM    787  CD  PRO A  50       3.302  10.497   3.259  1.00  0.00           C  
ATOM    788  HA  PRO A  50       1.109   9.323   1.218  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       1.156  12.121   1.296  1.00  0.00           H  
ATOM    790  HB3 PRO A  50       0.582  11.156   2.662  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       3.321  12.387   2.214  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       2.333  12.381   3.681  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       4.382  10.632   3.419  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       2.882  10.122   4.204  1.00  0.00           H  
ATOM    795  N   THR A  51       1.423  10.096  -1.068  1.00  0.00           N  
ATOM    796  CA  THR A  51       1.691  10.342  -2.479  1.00  0.00           C  
ATOM    797  C   THR A  51       0.396  10.497  -3.268  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.647   9.967  -2.879  1.00  0.00           O  
ATOM    799  CB  THR A  51       2.526   9.207  -3.101  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.815   9.519  -4.470  1.00  0.00           O  
ATOM    801  CG2 THR A  51       1.771   7.889  -3.032  1.00  0.00           C  
ATOM    802  H   THR A  51       0.511   9.734  -0.878  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.264  11.279  -2.534  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.464   9.109  -2.534  1.00  0.00           H  
ATOM    805  HG1 THR A  51       3.359   8.783  -4.873  1.00  0.00           H  
ATOM    806 HG21 THR A  51       0.824   7.979  -3.585  1.00  0.00           H  
ATOM    807 HG22 THR A  51       2.382   7.092  -3.480  1.00  0.00           H  
ATOM    808 HG23 THR A  51       1.560   7.641  -1.981  1.00  0.00           H  
ATOM    809  N   THR A  52       0.466  11.228  -4.376  1.00  0.00           N  
ATOM    810  CA  THR A  52      -0.707  11.475  -5.204  1.00  0.00           C  
ATOM    811  C   THR A  52      -0.315  11.718  -6.657  1.00  0.00           C  
ATOM    812  O   THR A  52       0.766  12.237  -6.939  1.00  0.00           O  
ATOM    813  CB  THR A  52      -1.516  12.680  -4.692  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.719  12.815  -5.461  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -0.700  13.959  -4.808  1.00  0.00           C  
ATOM    816  H   THR A  52       1.307  11.651  -4.714  1.00  0.00           H  
ATOM    817  HA  THR A  52      -1.333  10.573  -5.143  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.766  12.510  -3.634  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -3.244  13.597  -5.125  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -0.433  14.130  -5.861  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -1.294  14.808  -4.438  1.00  0.00           H  
ATOM    822 HG23 THR A  52       0.218  13.865  -4.209  1.00  0.00           H  
ATOM    823  N   ASN A  53      -1.197  11.340  -7.575  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -0.960  11.557  -8.998  1.00  0.00           C  
ATOM    825  C   ASN A  53      -2.211  12.102  -9.682  1.00  0.00           C  
ATOM    826  O   ASN A  53      -3.331  11.854  -9.237  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -0.495  10.285  -9.684  1.00  0.00           C  
ATOM    828  CG  ASN A  53       0.147  10.520 -11.023  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       0.555  11.641 -11.351  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.165   9.490 -11.830  1.00  0.00           N  
ATOM    831  H   ASN A  53      -2.065  10.891  -7.364  1.00  0.00           H  
ATOM    832  HA  ASN A  53      -0.158  12.304  -9.088  1.00  0.00           H  
ATOM    833  HB2 ASN A  53       0.222   9.767  -9.030  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -1.356   9.613  -9.813  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -0.177   8.604 -11.517  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       0.520   9.589 -12.759  1.00  0.00           H  
ATOM    837  N   ASN A  54      -2.010  12.843 -10.765  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -3.118  13.463 -11.482  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.878  12.430 -12.310  1.00  0.00           C  
ATOM    840  O   ASN A  54      -5.049  12.622 -12.640  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -2.642  14.600 -12.368  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -2.200  15.817 -11.604  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -2.593  16.028 -10.451  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -1.451  16.660 -12.270  1.00  0.00           N  
ATOM    845  H   ASN A  54      -1.109  13.026 -11.158  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -3.801  13.882 -10.729  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -1.806  14.244 -12.989  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -3.454  14.883 -13.054  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -1.159  16.442 -13.201  1.00  0.00           H  
ATOM    850 HD22 ASN A  54      -1.171  17.522 -11.847  1.00  0.00           H  
ATOM    851  N   LYS A  55      -3.205  11.332 -12.638  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.815  10.267 -13.426  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.572   9.293 -12.529  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.385   8.502 -13.004  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.752   9.523 -14.236  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -2.075  10.366 -15.309  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -1.024   9.564 -16.062  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.364  10.398 -17.150  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.659   9.623 -17.902  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.256  11.160 -12.375  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.532  10.726 -14.122  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -1.984   9.142 -13.547  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.218   8.648 -14.714  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.830  10.740 -16.016  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.605  11.246 -14.845  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.259   9.205 -15.357  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.490   8.675 -16.511  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -1.132  10.763 -17.848  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.107  11.283 -16.698  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55       0.227   8.832 -18.334  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       1.068  10.204 -18.605  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       1.371   9.311 -17.273  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.298   9.357 -11.229  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -5.023   8.535 -10.277  1.00  0.00           C  
ATOM    875  C   GLY A  56      -4.175   8.148  -9.083  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.952   8.297  -9.104  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.601   9.951 -10.827  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.913   9.080  -9.930  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.380   7.624 -10.780  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.825   7.651  -8.036  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -4.129   7.296  -6.803  1.00  0.00           C  
ATOM    882  C   LEU A  57      -3.288   6.039  -6.994  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.783   5.014  -7.460  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -5.137   7.098  -5.663  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.855   8.371  -5.200  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.963   8.016  -4.215  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.852   9.320  -4.562  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.811   7.488  -8.016  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -3.452   8.122  -6.539  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.893   6.367  -5.986  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -4.611   6.659  -4.802  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -6.311   8.870  -6.068  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -7.472   8.935  -3.888  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -7.689   7.349  -4.703  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -6.529   7.508  -3.341  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -4.078   9.585  -5.297  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -5.369  10.232  -4.231  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -4.383   8.830  -3.696  1.00  0.00           H  
ATOM    899  N   SER A  58      -2.013   6.127  -6.629  1.00  0.00           N  
ATOM    900  CA  SER A  58      -1.123   4.971  -6.676  1.00  0.00           C  
ATOM    901  C   SER A  58      -0.079   5.044  -5.565  1.00  0.00           C  
ATOM    902  O   SER A  58       0.153   6.103  -4.985  1.00  0.00           O  
ATOM    903  CB  SER A  58      -0.451   4.883  -8.032  1.00  0.00           C  
ATOM    904  OG  SER A  58       0.375   5.987  -8.283  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.581   6.969  -6.304  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.724   4.063  -6.520  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.146   3.960  -8.085  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -1.219   4.815  -8.817  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.224   5.894  -7.763  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.547   3.908  -5.275  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.358   3.769  -4.073  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.803   3.426  -4.423  1.00  0.00           C  
ATOM    913  O   ALA A  59       3.060   2.561  -5.262  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.769   2.707  -3.158  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.508   3.087  -5.845  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.355   4.734  -3.545  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.741   1.742  -3.685  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.391   2.613  -2.256  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.252   2.996  -2.870  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.742   4.108  -3.776  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.160   3.869  -4.013  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.944   3.901  -2.704  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.516   4.515  -1.727  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.722   4.902  -4.992  1.00  0.00           C  
ATOM    925  CG  TYR A  60       4.929   5.029  -6.273  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       5.135   4.151  -7.327  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       3.977   6.026  -6.426  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       4.414   4.261  -8.500  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       3.249   6.146  -7.594  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       3.471   5.261  -8.630  1.00  0.00           C  
ATOM    931  OH  TYR A  60       2.751   5.377  -9.796  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.550   4.817  -3.097  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.267   2.868  -4.456  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       5.756   5.883  -4.495  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       6.759   4.631  -5.240  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       5.886   3.353  -7.227  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       3.798   6.734  -5.603  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       4.590   3.556  -9.326  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       2.497   6.942  -7.698  1.00  0.00           H  
ATOM    940  HH  TYR A  60       1.801   5.603  -9.581  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.094   3.237  -2.695  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.962   3.228  -1.523  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.192   2.818  -0.272  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.214   3.516   0.741  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.599   4.598  -1.327  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.440   2.709  -3.470  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.757   2.486  -1.692  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.811   5.352  -1.184  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.250   4.577  -0.441  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.196   4.856  -2.214  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.510   1.679  -0.350  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.664   1.219   0.743  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.498   0.619   1.870  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.375  -0.211   1.634  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.639   0.175   0.262  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.834  -0.360   1.437  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.715   0.777  -0.784  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.527   1.071  -1.144  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.125   2.100   1.121  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.185  -0.662  -0.197  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       3.108  -1.103   1.076  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       4.513  -0.833   2.162  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.299   0.469   1.923  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.308   1.118  -1.646  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.991   0.018  -1.115  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.176   1.632  -0.350  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.219   1.047   3.096  1.00  0.00           N  
ATOM    968  CA  LYS A  63       7.044   0.680   4.241  1.00  0.00           C  
ATOM    969  C   LYS A  63       6.238  -0.121   5.259  1.00  0.00           C  
ATOM    970  O   LYS A  63       5.181   0.316   5.712  1.00  0.00           O  
ATOM    971  CB  LYS A  63       7.635   1.927   4.900  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.600   2.708   4.016  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.163   3.917   4.745  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.067   4.740   3.839  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      10.619   5.933   4.538  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.443   1.637   3.318  1.00  0.00           H  
ATOM    977  HA  LYS A  63       7.868   0.049   3.877  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       6.813   2.592   5.201  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       8.160   1.627   5.819  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       9.424   2.052   3.699  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.081   3.036   3.103  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.337   4.545   5.110  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       9.729   3.585   5.628  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      10.895   4.111   3.479  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.501   5.064   2.954  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.595   6.015   4.338  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      10.145   6.754   4.221  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.488   5.832   5.524  1.00  0.00           H  
ATOM    989  N   VAL A  64       6.746  -1.297   5.616  1.00  0.00           N  
ATOM    990  CA  VAL A  64       6.080  -2.155   6.588  1.00  0.00           C  
ATOM    991  C   VAL A  64       6.676  -1.976   7.979  1.00  0.00           C  
ATOM    992  O   VAL A  64       7.884  -2.114   8.172  1.00  0.00           O  
ATOM    993  CB  VAL A  64       6.170  -3.639   6.189  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       5.490  -4.514   7.233  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       5.543  -3.862   4.821  1.00  0.00           C  
ATOM    996  H   VAL A  64       7.600  -1.669   5.253  1.00  0.00           H  
ATOM    997  HA  VAL A  64       5.022  -1.854   6.603  1.00  0.00           H  
ATOM    998  HB  VAL A  64       7.232  -3.920   6.136  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       5.564  -5.569   6.932  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       5.984  -4.375   8.206  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       4.430  -4.230   7.316  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       6.074  -3.258   4.071  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       5.616  -4.926   4.553  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       4.485  -3.563   4.849  1.00  0.00           H  
ATOM   1005  N   VAL A  65       5.821  -1.667   8.950  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       6.264  -1.461  10.323  1.00  0.00           C  
ATOM   1007  C   VAL A  65       5.907  -2.655  11.200  1.00  0.00           C  
ATOM   1008  O   VAL A  65       4.762  -3.107  11.239  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       5.649  -0.187  10.931  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       6.072  -0.032  12.384  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       6.056   1.038  10.125  1.00  0.00           C  
ATOM   1012  H   VAL A  65       4.837  -1.556   8.813  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       7.358  -1.347  10.290  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       4.553  -0.279  10.895  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       5.624   0.882  12.801  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       5.730  -0.904  12.961  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       7.168   0.038  12.442  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       5.702   0.930   9.089  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       5.608   1.938  10.573  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       7.152   1.133  10.130  1.00  0.00           H  
ATOM   1021  N   PRO A  66       6.908  -3.179  11.923  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       6.709  -4.285  12.865  1.00  0.00           C  
ATOM   1023  C   PRO A  66       5.804  -3.899  14.030  1.00  0.00           C  
ATOM   1024  O   PRO A  66       6.077  -2.937  14.750  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       8.126  -4.628  13.336  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       8.899  -3.369  13.134  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       8.329  -2.745  11.888  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       6.199  -5.140  12.397  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       8.134  -4.938  14.391  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       8.552  -5.458  12.754  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       8.794  -2.696  13.998  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       9.973  -3.577  13.017  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       8.422  -1.649  11.901  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       8.842  -3.100  10.982  1.00  0.00           H  
ATOM   1035  N   LEU A  67       4.727  -4.656  14.211  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       3.725  -4.330  15.220  1.00  0.00           C  
ATOM   1037  C   LEU A  67       3.920  -5.176  16.474  1.00  0.00           C  
ATOM   1038  O   LEU A  67       3.325  -4.904  17.517  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       2.314  -4.530  14.652  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       1.972  -3.661  13.435  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       0.574  -3.996  12.931  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       2.070  -2.191  13.814  1.00  0.00           C  
ATOM   1043  H   LEU A  67       4.529  -5.482  13.683  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       3.847  -3.273  15.499  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       2.195  -5.587  14.373  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       1.583  -4.323  15.447  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       2.689  -3.866  12.626  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       0.338  -3.368  12.059  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       0.532  -5.056  12.641  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67      -0.159  -3.806  13.729  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       3.094  -1.965  14.148  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       1.825  -1.569  12.940  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       1.363  -1.974  14.628  1.00  0.00           H  
ATOM   1054  N   GLU A  68       4.758  -6.203  16.365  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       5.035  -7.084  17.492  1.00  0.00           C  
ATOM   1056  C   GLU A  68       6.538  -7.222  17.718  1.00  0.00           C  
ATOM   1057  O   GLU A  68       7.318  -7.268  16.767  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       4.405  -8.461  17.265  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       2.885  -8.452  17.192  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       2.340  -9.839  16.988  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       3.121 -10.751  16.867  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       1.145 -10.003  17.064  1.00  0.00           O  
ATOM   1063  H   GLU A  68       5.246  -6.440  15.525  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       4.589  -6.636  18.392  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       4.802  -8.883  16.330  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       4.717  -9.132  18.079  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       2.473  -8.026  18.119  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       2.559  -7.802  16.367  1.00  0.00           H  
ATOM   1069  N   HIS A  69       6.937  -7.287  18.984  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       8.349  -7.375  19.338  1.00  0.00           C  
ATOM   1071  C   HIS A  69       8.568  -8.392  20.454  1.00  0.00           C  
ATOM   1072  O   HIS A  69       7.691  -8.609  21.290  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       8.889  -6.005  19.761  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       8.808  -4.968  18.685  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       9.713  -4.901  17.646  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       7.930  -3.956  18.486  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       9.394  -3.892  16.854  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       8.317  -3.303  17.342  1.00  0.00           N  
ATOM   1079  H   HIS A  69       6.315  -7.281  19.767  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       8.899  -7.711  18.447  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       8.327  -5.654  20.639  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       9.938  -6.115  20.074  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       7.068  -3.704  19.122  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       9.934  -3.593  15.943  1.00  0.00           H  
ATOM   1085  N   HIS A  70       9.744  -9.014  20.460  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      10.078 -10.005  21.474  1.00  0.00           C  
ATOM   1087  C   HIS A  70      10.999  -9.409  22.535  1.00  0.00           C  
ATOM   1088  O   HIS A  70      11.852  -8.574  22.232  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      10.735 -11.233  20.836  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      10.989 -12.350  21.801  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      12.147 -12.443  22.543  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      10.234 -13.420  22.145  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      12.094 -13.523  23.303  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      10.944 -14.132  23.080  1.00  0.00           N  
ATOM   1095  H   HIS A  70      10.466  -8.851  19.787  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       9.142 -10.319  21.960  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      10.091 -11.602  20.024  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      11.689 -10.931  20.379  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70       9.239 -13.672  21.750  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      12.875 -13.857  24.002  1.00  0.00           H  
ATOM   1101  N   HIS A  71      10.819  -9.842  23.778  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      11.657  -9.377  24.879  1.00  0.00           C  
ATOM   1103  C   HIS A  71      11.733 -10.424  25.985  1.00  0.00           C  
ATOM   1104  O   HIS A  71      11.021 -11.429  25.954  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      11.129  -8.054  25.441  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       9.775  -8.166  26.073  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       9.595  -8.561  27.382  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       8.538  -7.937  25.575  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       8.304  -8.570  27.662  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       7.641  -8.195  26.583  1.00  0.00           N  
ATOM   1111  H   HIS A  71      10.115 -10.501  24.044  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      12.671  -9.212  24.485  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      11.842  -7.672  26.187  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      11.085  -7.313  24.630  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       8.296  -7.606  24.554  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       7.857  -8.843  28.629  1.00  0.00           H  
ATOM   1117  N   HIS A  72      12.603 -10.185  26.963  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      12.759 -11.099  28.087  1.00  0.00           C  
ATOM   1119  C   HIS A  72      13.412 -10.395  29.272  1.00  0.00           C  
ATOM   1120  O   HIS A  72      14.332  -9.594  29.103  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      13.588 -12.322  27.681  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      13.612 -13.403  28.717  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      14.438 -13.359  29.820  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      12.913 -14.559  28.816  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      14.244 -14.441  30.554  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      13.325 -15.183  29.968  1.00  0.00           N  
ATOM   1127  H   HIS A  72      13.198  -9.382  26.998  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      11.757 -11.437  28.389  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      13.184 -12.733  26.744  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      14.620 -12.002  27.474  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      12.157 -14.929  28.107  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      14.762 -14.682  31.494  1.00  0.00           H  
ATOM   1133  N   HIS A  73      12.927 -10.696  30.474  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      13.468 -10.097  31.688  1.00  0.00           C  
ATOM   1135  C   HIS A  73      12.926 -10.801  32.929  1.00  0.00           C  
ATOM   1136  O   HIS A  73      11.923 -11.512  32.863  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      13.143  -8.601  31.747  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      11.676  -8.306  31.816  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      10.980  -8.273  33.006  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      10.776  -8.033  30.844  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73       9.713  -7.990  32.761  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73       9.562  -7.840  31.459  1.00  0.00           N  
ATOM   1143  H   HIS A  73      12.176 -11.338  30.629  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      14.561 -10.219  31.666  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      13.638  -8.162  32.626  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      13.566  -8.108  30.859  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      10.978  -7.976  29.764  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73       8.918  -7.895  33.515  1.00  0.00           H  
ATOM   1149  N   HIS A  74      13.595 -10.596  34.059  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      13.172 -11.200  35.318  1.00  0.00           C  
ATOM   1151  C   HIS A  74      12.460 -10.179  36.198  1.00  0.00           C  
ATOM   1152  O   HIS A  74      12.384  -9.010  35.822  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      14.371 -11.794  36.065  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      15.064 -12.890  35.315  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      14.603 -14.190  35.304  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      16.182 -12.879  34.553  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      15.410 -14.933  34.565  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      16.375 -14.161  34.100  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      11.982 -10.519  37.244  1.00  0.00           O  
ATOM   1160  H   HIS A  74      14.415 -10.028  34.128  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      12.467 -12.011  35.083  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      15.094 -10.992  36.276  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      14.031 -12.184  37.035  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      16.817 -12.007  34.337  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      15.297 -16.010  34.371  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       5.832  11.458   8.320  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.288  11.440   6.968  1.00  0.00           C  
ATOM      3  C   MET A   1       4.592  10.113   6.679  1.00  0.00           C  
ATOM      4  O   MET A   1       3.644  10.056   5.898  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.396  11.691   5.948  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.051  13.061   6.054  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.871  14.413   5.880  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.436  14.261   4.149  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.107  12.390   8.557  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.136  11.142   8.964  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.628  10.854   8.368  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.542  12.244   6.887  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.170  10.918   6.068  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.979  11.575   4.937  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.558  13.146   7.026  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.825  13.154   5.278  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.795  13.379   4.008  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.895  15.162   3.826  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.351  14.148   3.549  1.00  0.00           H  
ATOM     20  N   ALA A   2       5.071   9.049   7.316  1.00  0.00           N  
ATOM     21  CA  ALA A   2       4.484   7.727   7.142  1.00  0.00           C  
ATOM     22  C   ALA A   2       3.077   7.669   7.726  1.00  0.00           C  
ATOM     23  O   ALA A   2       2.791   8.298   8.744  1.00  0.00           O  
ATOM     24  CB  ALA A   2       5.368   6.667   7.784  1.00  0.00           C  
ATOM     25  H   ALA A   2       5.848   9.077   7.944  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.413   7.525   6.063  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       5.469   6.876   8.859  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.912   5.675   7.645  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       6.362   6.683   7.313  1.00  0.00           H  
ATOM     30  N   MET A   3       2.202   6.910   7.074  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.820   6.782   7.521  1.00  0.00           C  
ATOM     32  C   MET A   3       0.394   5.318   7.562  1.00  0.00           C  
ATOM     33  O   MET A   3       1.012   4.465   6.927  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.108   7.580   6.607  1.00  0.00           C  
ATOM     35  CG  MET A   3       0.140   9.081   6.614  1.00  0.00           C  
ATOM     36  SD  MET A   3      -1.062   9.989   5.621  1.00  0.00           S  
ATOM     37  CE  MET A   3      -2.503   9.913   6.680  1.00  0.00           C  
ATOM     38  H   MET A   3       2.421   6.385   6.251  1.00  0.00           H  
ATOM     39  HA  MET A   3       0.749   7.188   8.541  1.00  0.00           H  
ATOM     40  HB2 MET A   3       0.002   7.208   5.578  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.149   7.392   6.908  1.00  0.00           H  
ATOM     42  HG2 MET A   3       0.107   9.449   7.650  1.00  0.00           H  
ATOM     43  HG3 MET A   3       1.152   9.283   6.233  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -2.213  10.158   7.712  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -3.255  10.635   6.329  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -2.928   8.899   6.650  1.00  0.00           H  
ATOM     47  N   ASN A   4      -0.665   5.034   8.313  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.152   3.668   8.464  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.292   3.385   7.489  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.009   4.295   7.078  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.595   3.390   9.889  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.528   3.648  10.916  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.489   2.947  10.973  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.791   4.596  11.778  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.192   5.719   8.817  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.315   2.993   8.231  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.471   4.014  10.119  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -1.918   2.341   9.965  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.628   5.135  11.688  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -0.155   4.781  12.527  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.449   2.116   7.123  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.531   1.728   6.238  1.00  0.00           C  
ATOM     63  C   GLY A   5      -3.869   0.254   6.347  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.164  -0.505   7.013  1.00  0.00           O  
ATOM     65  H   GLY A   5      -1.858   1.365   7.418  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.425   2.324   6.473  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -3.253   1.961   5.200  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.952  -0.152   5.692  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.343  -1.556   5.659  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.613  -2.018   4.233  1.00  0.00           C  
ATOM     71  O   THR A   6      -6.258  -1.315   3.454  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.595  -1.814   6.518  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.324  -1.459   7.880  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -6.995  -3.279   6.450  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.562   0.459   5.187  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.501  -2.130   6.074  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.421  -1.201   6.129  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -7.138  -1.625   8.437  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -6.170  -3.903   6.825  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -7.890  -3.444   7.068  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.215  -3.551   5.407  1.00  0.00           H  
ATOM     82  N   ILE A   7      -5.118  -3.204   3.895  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -5.212  -3.712   2.532  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.500  -4.501   2.326  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.785  -5.449   3.059  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -4.009  -4.607   2.180  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.727  -3.775   2.108  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -4.253  -5.330   0.864  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.476  -4.596   1.900  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.657  -3.819   4.534  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -5.213  -2.837   1.865  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.889  -5.360   2.973  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.818  -3.049   1.287  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.624  -3.197   3.038  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.386  -5.964   0.627  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -5.152  -5.957   0.951  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.397  -4.592   0.061  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.556  -5.154   0.955  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.602  -3.929   1.859  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.358  -5.304   2.734  1.00  0.00           H  
ATOM    101  N   THR A   8      -7.277  -4.104   1.323  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.510  -4.804   0.989  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.310  -5.729  -0.207  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.072  -6.675  -0.409  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.653  -3.820   0.678  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -9.313  -3.034  -0.470  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.899  -2.899   1.863  1.00  0.00           C  
ATOM    108  H   THR A   8      -7.077  -3.317   0.740  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.784  -5.402   1.871  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.568  -4.397   0.477  1.00  0.00           H  
ATOM    111  HG1 THR A   8     -10.057  -2.397  -0.671  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.985  -2.327   2.080  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -10.717  -2.204   1.624  1.00  0.00           H  
ATOM    114 HG23 THR A   8     -10.173  -3.499   2.743  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.280  -5.450  -1.001  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.982  -6.254  -2.179  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.481  -6.474  -2.330  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.694  -5.532  -2.237  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.528  -5.599  -3.461  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -8.946  -5.423  -3.345  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -7.225  -6.466  -4.674  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.651  -4.687  -0.852  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.478  -7.225  -2.035  1.00  0.00           H  
ATOM    124  HB  THR A   9      -7.040  -4.622  -3.591  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -9.299  -4.996  -4.178  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -7.697  -7.452  -4.548  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.622  -5.983  -5.579  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -6.137  -6.591  -4.773  1.00  0.00           H  
ATOM    129  N   TRP A  10      -5.091  -7.722  -2.564  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.684  -8.064  -2.733  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.510  -9.137  -3.803  1.00  0.00           C  
ATOM    132  O   TRP A  10      -4.021 -10.250  -3.668  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -3.086  -8.539  -1.407  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.611  -8.798  -1.475  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.717  -8.203  -2.314  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -0.861  -9.719  -0.674  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.545  -8.696  -2.087  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.482  -9.627  -1.081  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -1.196 -10.611   0.352  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.486 -10.390  -0.506  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -0.189 -11.375   0.929  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       1.114 -11.267   0.512  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.717  -8.498  -2.639  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.150  -7.159  -3.059  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.282  -7.782  -0.633  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.598  -9.460  -1.092  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.969  -7.439  -3.064  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.374  -8.421  -2.575  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -2.237 -10.705   0.695  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.531 -10.307  -0.838  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.441 -12.080   1.735  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       1.884 -11.888   0.993  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.787  -8.798  -4.864  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.497  -9.750  -5.928  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.002 -10.048  -5.999  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.259  -9.387  -6.724  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -2.995  -9.218  -7.274  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.492  -9.196  -7.400  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.280 -10.040  -6.632  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.115  -8.331  -8.288  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.657 -10.020  -6.747  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.491  -8.308  -8.404  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.263  -9.155  -7.632  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.398  -7.888  -5.007  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.026 -10.687  -5.701  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.609  -8.198  -7.420  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -2.577  -9.839  -8.080  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -4.804 -10.733  -5.923  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.506  -7.656  -8.907  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.270 -10.695  -6.132  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -6.972  -7.616  -9.111  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.359  -9.139  -7.724  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.567 -11.049  -5.241  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.849 -11.383  -5.151  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.396 -11.804  -6.512  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.519 -11.453  -6.875  1.00  0.00           O  
ATOM    177  CB  LYS A  12       1.074 -12.493  -4.124  1.00  0.00           C  
ATOM    178  CG  LYS A  12       2.535 -12.871  -3.917  1.00  0.00           C  
ATOM    179  CD  LYS A  12       2.685 -13.918  -2.824  1.00  0.00           C  
ATOM    180  CE  LYS A  12       4.142 -14.321  -2.638  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       4.302 -15.361  -1.587  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.164 -11.632  -4.690  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.391 -10.484  -4.823  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       0.650 -12.175  -3.160  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       0.518 -13.387  -4.441  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       2.953 -13.257  -4.858  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       3.114 -11.974  -3.651  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       2.288 -13.523  -1.877  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       2.086 -14.805  -3.078  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       4.542 -14.699  -3.591  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       4.735 -13.435  -2.369  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       3.783 -16.177  -1.843  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       5.269 -15.597  -1.496  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       3.962 -15.009  -0.715  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.595 -12.554  -7.260  1.00  0.00           N  
ATOM    196  CA  ASP A  13       1.008 -13.040  -8.571  1.00  0.00           C  
ATOM    197  C   ASP A  13       1.176 -11.883  -9.552  1.00  0.00           C  
ATOM    198  O   ASP A  13       1.920 -11.984 -10.526  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -0.005 -14.051  -9.114  1.00  0.00           C  
ATOM    200  CG  ASP A  13       0.026 -15.406  -8.421  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       0.960 -15.662  -7.699  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -0.954 -16.110  -8.492  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.326 -12.833  -6.987  1.00  0.00           H  
ATOM    204  HA  ASP A  13       1.980 -13.542  -8.457  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -1.015 -13.627  -9.018  1.00  0.00           H  
ATOM    206  HB3 ASP A  13       0.182 -14.198 -10.188  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.476 -10.784  -9.287  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.540  -9.610 -10.148  1.00  0.00           C  
ATOM    209  C   LYS A  14       1.488  -8.564  -9.571  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.899  -7.634 -10.265  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -0.854  -9.011 -10.343  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -1.875  -9.974 -10.934  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -1.477 -10.410 -12.336  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -2.531 -11.315 -12.955  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -2.127 -11.800 -14.304  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.130 -10.685  -8.498  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.928  -9.926 -11.127  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.225  -8.653  -9.371  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -0.774  -8.132 -11.000  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -1.968 -10.857 -10.285  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -2.863  -9.492 -10.964  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -1.333  -9.523 -12.971  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -0.513 -10.939 -12.298  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -2.707 -12.176 -12.294  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -3.483 -10.769 -13.032  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -1.275 -12.318 -14.231  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -2.844 -12.390 -14.675  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -1.990 -11.018 -14.913  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.832  -8.721  -8.296  1.00  0.00           N  
ATOM    230  CA  GLY A  15       2.658  -7.736  -7.623  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.900  -6.465  -7.302  1.00  0.00           C  
ATOM    232  O   GLY A  15       2.497  -5.399  -7.143  1.00  0.00           O  
ATOM    233  H   GLY A  15       1.559  -9.498  -7.729  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.053  -8.168  -6.692  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.523  -7.493  -8.257  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.578  -6.573  -7.208  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.273  -5.406  -7.004  1.00  0.00           C  
ATOM    238  C   PHE A  16      -0.894  -5.422  -5.610  1.00  0.00           C  
ATOM    239  O   PHE A  16      -1.252  -6.479  -5.090  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -1.369  -5.349  -8.069  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -0.844  -5.199  -9.469  1.00  0.00           C  
ATOM    242  CD1 PHE A  16       0.447  -4.746  -9.697  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -1.641  -5.507 -10.562  1.00  0.00           C  
ATOM    244  CE1 PHE A  16       0.930  -4.608 -10.984  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -1.161  -5.370 -11.849  1.00  0.00           C  
ATOM    246  CZ  PHE A  16       0.127  -4.919 -12.060  1.00  0.00           C  
ATOM    247  H   PHE A  16       0.083  -7.440  -7.269  1.00  0.00           H  
ATOM    248  HA  PHE A  16       0.355  -4.507  -7.094  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -1.973  -6.266  -8.010  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -2.040  -4.507  -7.847  1.00  0.00           H  
ATOM    251  HD1 PHE A  16       1.094  -4.494  -8.844  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -2.669  -5.865 -10.401  1.00  0.00           H  
ATOM    253  HE1 PHE A  16       1.957  -4.250 -11.150  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -1.804  -5.620 -12.706  1.00  0.00           H  
ATOM    255  HZ  PHE A  16       0.511  -4.808 -13.085  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.016  -4.243  -5.009  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -1.734  -4.121  -3.755  1.00  0.00           C  
ATOM    258  C   GLY A  17      -2.524  -2.830  -3.662  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.209  -1.851  -4.337  1.00  0.00           O  
ATOM    260  H   GLY A  17      -0.638  -3.387  -5.362  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -2.418  -4.975  -3.643  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.019  -4.171  -2.920  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.557  -2.830  -2.825  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.331  -1.621  -2.565  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.474  -1.379  -1.066  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.589  -2.323  -0.282  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -5.709  -1.717  -3.221  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -5.661  -1.862  -4.716  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.504  -3.110  -5.300  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -5.772  -0.752  -5.540  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.459  -3.246  -6.675  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -5.729  -0.885  -6.913  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -5.572  -2.133  -7.482  1.00  0.00           C  
ATOM    274  H   PHE A  18      -3.871  -3.637  -2.325  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -3.791  -0.768  -3.002  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.248  -2.577  -2.796  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.289  -0.817  -2.968  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.414  -4.002  -4.662  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -5.896   0.246  -5.094  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.333  -4.242  -7.125  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -5.820   0.004  -7.554  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -5.537  -2.240  -8.576  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.468  -0.110  -0.674  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.534   0.255   0.735  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.625   1.291   0.985  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.759   2.260   0.238  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.188   0.808   1.238  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -2.092  -0.252   1.105  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.310   1.272   2.682  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -0.701   0.268   1.385  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.419   0.668  -1.301  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.772  -0.664   1.291  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.912   1.673   0.618  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -2.310  -1.079   1.797  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -2.119  -0.668   0.087  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.341   1.663   3.025  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -4.070   2.064   2.750  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.607   0.424   3.316  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -0.654   0.657   2.413  1.00  0.00           H  
ATOM    300 HD12 ILE A  19       0.027  -0.549   1.269  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -0.461   1.075   0.677  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.403   1.079   2.042  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.326   2.098   2.529  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.730   2.851   3.714  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.321   2.245   4.704  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.663   1.469   2.922  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.727   2.469   3.354  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -11.018   1.767   3.750  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -12.083   2.767   4.176  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.355   2.095   4.560  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.412   0.228   2.567  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.500   2.816   1.714  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -9.047   0.890   2.069  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.492   0.757   3.743  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.354   3.061   4.202  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.927   3.173   2.533  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -11.389   1.171   2.903  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.819   1.066   4.574  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.711   3.359   5.025  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -12.275   3.471   3.353  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -13.186   1.473   5.325  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -14.027   2.783   4.833  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.707   1.576   3.781  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.683   4.174   3.606  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.949   4.993   4.562  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.807   5.302   5.785  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.023   5.117   5.763  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.477   6.293   3.906  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.318   6.974   4.622  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -3.886   6.466   5.630  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -3.772   7.904   4.076  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.136   4.692   2.880  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.068   4.423   4.891  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -5.177   6.078   2.870  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -6.324   6.993   3.857  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.164   5.771   6.850  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -6.880   6.352   7.979  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.791   7.487   7.519  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.774   7.815   8.182  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -5.896   6.860   9.036  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -5.132   5.762   9.762  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -4.116   6.338  10.708  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -4.050   7.538  10.820  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -3.483   5.578  11.403  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.169   5.760   6.952  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -7.504   5.565   8.427  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -5.174   7.535   8.553  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -6.448   7.457   9.777  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.837   5.128  10.319  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -4.628   5.115   9.028  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.456   8.082   6.379  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -8.280   9.134   5.795  1.00  0.00           C  
ATOM    353  C   ASN A  23      -9.377   8.541   4.915  1.00  0.00           C  
ATOM    354  O   ASN A  23     -10.317   9.232   4.526  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -7.443  10.121   5.002  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -6.575  11.002   5.854  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -6.861  11.234   7.035  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -5.562  11.559   5.242  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.636   7.858   5.852  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.752   9.680   6.625  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -6.806   9.565   4.298  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -8.112  10.753   4.400  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -5.373  11.338   4.285  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -4.977  12.206   5.731  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.251   7.253   4.607  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.296   6.558   3.879  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.054   6.551   2.384  1.00  0.00           C  
ATOM    368  O   GLY A  24     -10.887   6.074   1.614  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.459   6.690   4.844  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.364   5.522   4.241  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.264   7.036   4.088  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.909   7.084   1.969  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.548   7.115   0.556  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.976   5.772   0.111  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.204   5.146   0.835  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.539   8.233   0.283  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -8.123   9.638   0.358  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -9.324   9.761   0.392  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -7.368  10.564   0.539  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.229   7.492   2.579  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.462   7.313  -0.023  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.715   8.152   1.008  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -7.104   8.082  -0.716  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.364   5.337  -1.083  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.844   4.097  -1.649  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.595   4.362  -2.485  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.649   5.066  -3.494  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.894   3.382  -2.480  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -8.451   2.038  -2.989  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -7.251   1.768  -3.125  1.00  0.00           O  
ATOM    391  ND2 ASN A  26      -9.411   1.225  -3.349  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.022   5.814  -1.665  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.571   3.441  -0.809  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.803   3.253  -1.874  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -9.166   4.017  -3.336  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -10.366   1.490  -3.218  1.00  0.00           H  
ATOM    397 HD22 ASN A  26      -9.189   0.339  -3.755  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.473   3.791  -2.059  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.197   4.020  -2.729  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.671   2.730  -3.349  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.760   1.659  -2.750  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.170   4.658  -1.806  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.425   6.120  -1.478  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.407   6.736  -0.588  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -2.542   8.174  -0.420  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.223   8.767   0.579  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.862   8.053   1.480  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -3.251  10.087   0.618  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.422   3.179  -1.270  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.377   4.739  -3.542  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.138   4.087  -0.866  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.177   4.569  -2.270  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -3.467   6.692  -2.417  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.413   6.209  -1.002  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.466   6.257   0.401  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -1.407   6.519  -0.992  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -2.098   8.764  -1.094  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -3.847   7.054   1.429  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -4.363   8.509   2.216  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -2.774  10.618  -0.083  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -3.749  10.555   1.348  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.121   2.841  -4.554  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.559   1.689  -5.246  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.034   1.703  -5.179  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.402   2.739  -5.388  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.022   1.661  -6.705  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.241   0.704  -7.578  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.332  -0.668  -7.392  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.415   1.177  -8.588  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -1.620  -1.545  -8.186  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -0.699   0.308  -9.388  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -0.804  -1.053  -9.185  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.094  -1.922  -9.980  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.054   3.701  -5.061  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -2.920   0.781  -4.742  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.086   1.385  -6.736  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -2.940   2.674  -7.125  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -2.983  -1.064  -6.598  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -1.329   2.261  -8.754  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -1.703  -2.630  -8.023  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -0.048   0.699 -10.184  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -0.355  -2.863  -9.762  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.450   0.545  -4.886  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.993   0.439  -4.715  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.526  -0.830  -5.373  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.772  -1.765  -5.647  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.361   0.460  -3.230  1.00  0.00           C  
ATOM    448  CG  PHE A  29       1.057  -0.824  -2.513  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.188  -1.041  -1.945  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       2.018  -1.819  -2.407  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.468  -2.222  -1.284  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.741  -3.002  -1.747  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.498  -3.203  -1.185  1.00  0.00           C  
ATOM    454  H   PHE A  29      -0.945  -0.315  -4.765  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.459   1.306  -5.206  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.434   0.679  -3.131  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.818   1.281  -2.739  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -0.963  -0.264  -2.021  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       3.012  -1.665  -2.853  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.460  -2.380  -0.837  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       2.512  -3.783  -1.670  1.00  0.00           H  
ATOM    462  HZ  PHE A  29       0.277  -4.143  -0.659  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.832  -0.857  -5.624  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.487  -2.052  -6.145  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.318  -2.731  -5.060  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.896  -2.067  -4.199  1.00  0.00           O  
ATOM    467  CB  HIS A  30       4.371  -1.708  -7.347  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.626  -1.071  -8.479  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       3.377   0.285  -8.536  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       3.075  -1.601  -9.594  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       2.706   0.559  -9.640  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       2.509  -0.567 -10.300  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.445  -0.080  -5.478  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.703  -2.750  -6.475  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       5.172  -1.029  -7.019  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.855  -2.627  -7.709  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       3.079  -2.663  -9.882  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       2.368   1.557  -9.956  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.372  -4.058  -5.107  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.158  -4.826  -4.148  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.642  -4.506  -4.272  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.416  -4.727  -3.340  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.951  -6.341  -4.333  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.497  -6.714  -4.086  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.381  -6.772  -5.726  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.890  -4.613  -5.785  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.807  -4.538  -3.146  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.576  -6.869  -3.598  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.368  -7.798  -4.222  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.217  -6.438  -3.059  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.854  -6.176  -4.798  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.446  -6.537  -5.871  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.226  -7.855  -5.839  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.783  -6.236  -6.477  1.00  0.00           H  
ATOM    495  N   ILE A  32       7.034  -3.984  -5.430  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.416  -3.576  -5.655  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.736  -2.284  -4.912  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.902  -1.937  -4.721  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.710  -3.383  -7.154  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.874  -2.233  -7.719  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.440  -4.669  -7.920  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       8.247  -1.841  -9.130  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.427  -3.837  -6.211  1.00  0.00           H  
ATOM    504  HA  ILE A  32       9.054  -4.384  -5.268  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.774  -3.128  -7.271  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.812  -2.519  -7.697  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.984  -1.356  -7.064  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.655  -4.513  -8.987  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.084  -5.471  -7.530  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.385  -4.955  -7.797  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       8.109  -2.703  -9.799  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.605  -1.012  -9.463  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       9.299  -1.522  -9.156  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.693  -1.576  -4.492  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.860  -0.370  -3.691  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.725  -0.681  -2.203  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.523   0.218  -1.387  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.840   0.693  -4.104  1.00  0.00           C  
ATOM    519  CG  LYS A  33       7.011   1.211  -5.526  1.00  0.00           C  
ATOM    520  CD  LYS A  33       5.738   1.871  -6.032  1.00  0.00           C  
ATOM    521  CE  LYS A  33       5.925   2.435  -7.433  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       4.634   2.866  -8.036  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.742  -1.812  -4.689  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.872   0.022  -3.872  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.829   0.273  -3.999  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.910   1.541  -3.407  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       7.839   1.934  -5.558  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       7.285   0.379  -6.191  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       4.919   1.137  -6.036  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       5.443   2.678  -5.346  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       6.615   3.291  -7.394  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       6.393   1.674  -8.075  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       4.228   3.587  -7.475  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       4.797   3.214  -8.959  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       4.009   2.086  -8.079  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.840  -1.959  -1.859  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.710  -2.391  -0.472  1.00  0.00           C  
ATOM    538  C   VAL A  34       9.040  -2.895   0.075  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.785  -3.588  -0.620  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.651  -3.500  -0.323  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.496  -3.895   1.138  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       5.317  -3.043  -0.895  1.00  0.00           C  
ATOM    543  H   VAL A  34       8.019  -2.699  -2.508  1.00  0.00           H  
ATOM    544  HA  VAL A  34       7.390  -1.511   0.106  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.988  -4.381  -0.888  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.737  -4.687   1.226  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.458  -4.265   1.522  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       6.181  -3.019   1.724  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       5.437  -2.805  -1.962  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.574  -3.846  -0.780  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.974  -2.147  -0.357  1.00  0.00           H  
ATOM    552  N   ALA A  35       9.334  -2.544   1.322  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.595  -2.923   1.946  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.668  -4.430   2.166  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.700  -5.054   1.920  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.774  -2.186   3.264  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.727  -2.008   1.909  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.412  -2.639   1.266  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.947  -2.441   3.943  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.729  -2.482   3.723  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.776  -1.101   3.081  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.567  -5.010   2.631  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.463  -6.458   2.766  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.099  -6.952   2.294  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.173  -7.140   3.083  1.00  0.00           O  
ATOM    566  CB  ASN A  36       9.721  -6.904   4.194  1.00  0.00           C  
ATOM    567  CG  ASN A  36      11.146  -6.720   4.637  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      12.035  -7.498   4.273  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      11.352  -5.746   5.485  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.750  -4.509   2.915  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.239  -6.904   2.126  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       9.061  -6.340   4.870  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.450  -7.966   4.292  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.598  -5.144   5.747  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      12.263  -5.604   5.871  1.00  0.00           H  
ATOM    576  N   PRO A  37       7.971  -7.169   0.977  1.00  0.00           N  
ATOM    577  CA  PRO A  37       6.701  -7.560   0.358  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.245  -8.947   0.798  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.087  -9.320   0.606  1.00  0.00           O  
ATOM    580  CB  PRO A  37       6.991  -7.507  -1.145  1.00  0.00           C  
ATOM    581  CG  PRO A  37       8.473  -7.626  -1.242  1.00  0.00           C  
ATOM    582  CD  PRO A  37       9.012  -6.906  -0.034  1.00  0.00           C  
ATOM    583  HA  PRO A  37       5.875  -6.896   0.653  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       6.487  -8.326  -1.679  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       6.635  -6.566  -1.589  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.787  -8.680  -1.248  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       8.847  -7.174  -2.173  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.992  -7.298   0.274  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       9.140  -5.830  -0.221  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.161  -9.707   1.388  1.00  0.00           N  
ATOM    591  CA  ASP A  38       6.838 -11.031   1.904  1.00  0.00           C  
ATOM    592  C   ASP A  38       5.931 -10.931   3.128  1.00  0.00           C  
ATOM    593  O   ASP A  38       5.171 -11.852   3.426  1.00  0.00           O  
ATOM    594  CB  ASP A  38       8.115 -11.798   2.256  1.00  0.00           C  
ATOM    595  CG  ASP A  38       8.913 -12.278   1.050  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       8.387 -12.239  -0.038  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      10.084 -12.529   1.199  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.114  -9.434   1.518  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.301 -11.581   1.117  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       8.758 -11.152   2.872  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       7.847 -12.668   2.873  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.019  -9.809   3.832  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.356  -9.662   5.124  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.031  -8.921   4.975  1.00  0.00           C  
ATOM    605  O   LEU A  39       3.322  -8.695   5.955  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.271  -8.930   6.112  1.00  0.00           C  
ATOM    607  CG  LEU A  39       7.594  -9.640   6.426  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       8.441  -8.780   7.353  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       7.306 -10.994   7.059  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.532  -9.003   3.537  1.00  0.00           H  
ATOM    611  HA  LEU A  39       5.143 -10.667   5.518  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       6.496  -7.932   5.708  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       5.722  -8.780   7.053  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.157  -9.797   5.494  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       9.387  -9.298   7.572  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       8.655  -7.817   6.867  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       7.895  -8.603   8.291  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       6.718 -11.608   6.361  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       8.255 -11.503   7.284  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       6.737 -10.851   7.990  1.00  0.00           H  
ATOM    621  N   ILE A  40       3.704  -8.546   3.743  1.00  0.00           N  
ATOM    622  CA  ILE A  40       2.418  -7.927   3.448  1.00  0.00           C  
ATOM    623  C   ILE A  40       1.265  -8.795   3.941  1.00  0.00           C  
ATOM    624  O   ILE A  40       1.250 -10.007   3.726  1.00  0.00           O  
ATOM    625  CB  ILE A  40       2.246  -7.669   1.940  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.225  -6.592   1.468  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       0.813  -7.265   1.629  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.233  -6.388  -0.030  1.00  0.00           C  
ATOM    629  H   ILE A  40       4.301  -8.658   2.948  1.00  0.00           H  
ATOM    630  HA  ILE A  40       2.401  -6.963   3.977  1.00  0.00           H  
ATOM    631  HB  ILE A  40       2.467  -8.600   1.398  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       2.971  -5.640   1.957  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       4.239  -6.862   1.797  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       0.708  -7.085   0.549  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       0.130  -8.072   1.934  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       0.563  -6.346   2.179  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       2.230  -6.086  -0.365  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       3.958  -5.602  -0.290  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       3.517  -7.327  -0.527  1.00  0.00           H  
ATOM    640  N   LYS A  41       0.298  -8.166   4.599  1.00  0.00           N  
ATOM    641  CA  LYS A  41      -0.912  -8.860   5.031  1.00  0.00           C  
ATOM    642  C   LYS A  41      -2.154  -8.033   4.715  1.00  0.00           C  
ATOM    643  O   LYS A  41      -2.083  -6.812   4.580  1.00  0.00           O  
ATOM    644  CB  LYS A  41      -0.848  -9.169   6.527  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.232 -10.170   6.917  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.220 -10.443   8.414  1.00  0.00           C  
ATOM    647  CE  LYS A  41       1.300 -11.439   8.805  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.276 -11.743  10.262  1.00  0.00           N  
ATOM    649  H   LYS A  41       0.327  -7.196   4.841  1.00  0.00           H  
ATOM    650  HA  LYS A  41      -0.977  -9.809   4.478  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.677  -8.231   7.076  1.00  0.00           H  
ATOM    652  HB3 LYS A  41      -1.825  -9.557   6.851  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       0.078 -11.111   6.369  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       1.218  -9.783   6.620  1.00  0.00           H  
ATOM    655  HD2 LYS A  41       0.371  -9.501   8.962  1.00  0.00           H  
ATOM    656  HD3 LYS A  41      -0.765 -10.832   8.710  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       1.163 -12.370   8.235  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       2.286 -11.036   8.531  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       0.388 -12.133  10.507  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       1.999 -12.399  10.478  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       1.425 -10.901  10.781  1.00  0.00           H  
ATOM    662  N   LYS A  42      -3.293  -8.707   4.600  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -4.552  -8.037   4.295  1.00  0.00           C  
ATOM    664  C   LYS A  42      -4.896  -7.010   5.367  1.00  0.00           C  
ATOM    665  O   LYS A  42      -4.660  -5.814   5.193  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -5.684  -9.057   4.158  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -7.025  -8.457   3.757  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -8.081  -9.537   3.571  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -9.426  -8.937   3.192  1.00  0.00           C  
ATOM    670  NZ  LYS A  42     -10.467  -9.984   2.997  1.00  0.00           N  
ATOM    671  H   LYS A  42      -3.369  -9.698   4.711  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -4.433  -7.510   3.337  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -5.394  -9.810   3.410  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -5.804  -9.585   5.116  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -7.356  -7.746   4.528  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -6.910  -7.888   2.822  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -7.757 -10.239   2.789  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -8.184 -10.116   4.501  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -9.751  -8.240   3.978  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -9.318  -8.351   2.267  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42     -10.583 -10.501   3.845  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42     -11.334  -9.551   2.750  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42     -10.184 -10.604   2.265  1.00  0.00           H  
ATOM    684  N   ASP A  43      -5.452  -7.482   6.477  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.899  -6.597   7.545  1.00  0.00           C  
ATOM    686  C   ASP A  43      -4.720  -6.111   8.381  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.781  -5.053   9.005  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.923  -7.303   8.437  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -8.288  -7.501   7.791  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -8.536  -6.897   6.775  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -9.010  -8.364   8.229  1.00  0.00           O  
ATOM    692  H   ASP A  43      -5.601  -8.454   6.657  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -6.378  -5.723   7.081  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -6.522  -8.285   8.728  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -7.049  -6.721   9.362  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.644  -6.894   8.388  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -2.546  -6.676   9.320  1.00  0.00           C  
ATOM    698  C   ALA A  44      -1.449  -5.828   8.687  1.00  0.00           C  
ATOM    699  O   ALA A  44      -0.333  -5.754   9.203  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -1.982  -8.007   9.793  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.514  -7.669   7.770  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -2.939  -6.129  10.189  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -1.611  -8.576   8.928  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -1.155  -7.827  10.495  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -2.772  -8.582  10.298  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.772  -5.192   7.566  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.764  -4.531   6.745  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.082  -3.404   7.513  1.00  0.00           C  
ATOM    709  O   ALA A  45      -0.624  -2.892   8.494  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -1.391  -3.998   5.467  1.00  0.00           C  
ATOM    711  H   ALA A  45      -2.705  -5.122   7.212  1.00  0.00           H  
ATOM    712  HA  ALA A  45       0.003  -5.274   6.481  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -2.180  -3.274   5.719  1.00  0.00           H  
ATOM    714  HB2 ALA A  45      -0.620  -3.503   4.859  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -1.828  -4.831   4.897  1.00  0.00           H  
ATOM    716  N   VAL A  46       1.108  -3.023   7.063  1.00  0.00           N  
ATOM    717  CA  VAL A  46       1.898  -2.010   7.753  1.00  0.00           C  
ATOM    718  C   VAL A  46       1.766  -0.651   7.074  1.00  0.00           C  
ATOM    719  O   VAL A  46       0.681  -0.266   6.635  1.00  0.00           O  
ATOM    720  CB  VAL A  46       3.386  -2.402   7.815  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       3.583  -3.610   8.718  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       3.921  -2.689   6.420  1.00  0.00           C  
ATOM    723  H   VAL A  46       1.538  -3.393   6.240  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.504  -1.942   8.778  1.00  0.00           H  
ATOM    725  HB  VAL A  46       3.949  -1.557   8.237  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       4.650  -3.875   8.750  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       3.235  -3.370   9.734  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       3.006  -4.460   8.325  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       3.815  -1.791   5.794  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       4.983  -2.967   6.484  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       3.352  -3.517   5.972  1.00  0.00           H  
ATOM    732  N   THR A  47       2.878   0.073   6.990  1.00  0.00           N  
ATOM    733  CA  THR A  47       2.836   1.523   6.850  1.00  0.00           C  
ATOM    734  C   THR A  47       3.418   1.963   5.510  1.00  0.00           C  
ATOM    735  O   THR A  47       4.190   1.232   4.887  1.00  0.00           O  
ATOM    736  CB  THR A  47       3.604   2.223   7.987  1.00  0.00           C  
ATOM    737  OG1 THR A  47       4.998   1.901   7.896  1.00  0.00           O  
ATOM    738  CG2 THR A  47       3.073   1.778   9.341  1.00  0.00           C  
ATOM    739  H   THR A  47       3.800  -0.314   7.016  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.777   1.817   6.901  1.00  0.00           H  
ATOM    741  HB  THR A  47       3.465   3.310   7.888  1.00  0.00           H  
ATOM    742  HG1 THR A  47       5.103   0.926   7.703  1.00  0.00           H  
ATOM    743 HG21 THR A  47       3.196   0.690   9.444  1.00  0.00           H  
ATOM    744 HG22 THR A  47       3.632   2.287  10.140  1.00  0.00           H  
ATOM    745 HG23 THR A  47       2.006   2.035   9.420  1.00  0.00           H  
ATOM    746  N   PHE A  48       3.046   3.160   5.073  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.408   3.635   3.743  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.507   5.158   3.718  1.00  0.00           C  
ATOM    749  O   PHE A  48       3.029   5.835   4.626  1.00  0.00           O  
ATOM    750  CB  PHE A  48       2.392   3.153   2.707  1.00  0.00           C  
ATOM    751  CG  PHE A  48       1.026   3.756   2.873  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       0.108   3.199   3.750  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       0.656   4.882   2.152  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -1.150   3.751   3.902  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -0.600   5.437   2.303  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.503   4.872   3.178  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.504   3.807   5.610  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.395   3.220   3.489  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       2.768   3.390   1.701  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       2.309   2.058   2.770  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.384   2.307   4.332  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       1.371   5.338   1.452  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -1.869   3.297   4.600  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -0.880   6.330   1.725  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.503   5.314   3.299  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.133   5.687   2.670  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.099   7.120   2.405  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.122   7.443   1.279  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.164   6.855   0.199  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.496   7.635   2.056  1.00  0.00           C  
ATOM    771  CG  GLU A  49       5.560   9.126   1.752  1.00  0.00           C  
ATOM    772  CD  GLU A  49       6.960   9.554   1.409  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       7.834   8.721   1.416  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       7.136  10.688   1.032  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.658   5.155   2.006  1.00  0.00           H  
ATOM    776  HA  GLU A  49       3.754   7.626   3.319  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.174   7.415   2.894  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       5.871   7.079   1.184  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       4.886   9.361   0.915  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       5.203   9.696   2.622  1.00  0.00           H  
ATOM    781  N   PRO A  50       2.216   8.400   1.538  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.174   8.782   0.581  1.00  0.00           C  
ATOM    783  C   PRO A  50       1.743   9.483  -0.647  1.00  0.00           C  
ATOM    784  O   PRO A  50       2.621  10.339  -0.536  1.00  0.00           O  
ATOM    785  CB  PRO A  50       0.253   9.704   1.387  1.00  0.00           C  
ATOM    786  CG  PRO A  50       1.123  10.241   2.472  1.00  0.00           C  
ATOM    787  CD  PRO A  50       2.055   9.114   2.831  1.00  0.00           C  
ATOM    788  HA  PRO A  50       0.646   7.907   0.173  1.00  0.00           H  
ATOM    789  HB2 PRO A  50      -0.152  10.513   0.761  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -0.606   9.153   1.798  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       1.682  11.125   2.131  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       0.526  10.554   3.341  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       3.016   9.485   3.215  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       1.628   8.462   3.608  1.00  0.00           H  
ATOM    795  N   THR A  51       1.237   9.116  -1.821  1.00  0.00           N  
ATOM    796  CA  THR A  51       1.662   9.743  -3.067  1.00  0.00           C  
ATOM    797  C   THR A  51       0.487   9.921  -4.022  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.564   9.301  -3.853  1.00  0.00           O  
ATOM    799  CB  THR A  51       2.761   8.923  -3.766  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.282   7.596  -4.021  1.00  0.00           O  
ATOM    801  CG2 THR A  51       4.007   8.849  -2.896  1.00  0.00           C  
ATOM    802  H   THR A  51       0.546   8.402  -1.933  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.068  10.731  -2.803  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.017   9.417  -4.715  1.00  0.00           H  
ATOM    805  HG1 THR A  51       1.413   7.458  -3.546  1.00  0.00           H  
ATOM    806 HG21 THR A  51       3.758   8.368  -1.938  1.00  0.00           H  
ATOM    807 HG22 THR A  51       4.780   8.260  -3.411  1.00  0.00           H  
ATOM    808 HG23 THR A  51       4.385   9.865  -2.709  1.00  0.00           H  
ATOM    809  N   THR A  52       0.670  10.773  -5.026  1.00  0.00           N  
ATOM    810  CA  THR A  52      -0.416  11.138  -5.925  1.00  0.00           C  
ATOM    811  C   THR A  52       0.028  11.072  -7.381  1.00  0.00           C  
ATOM    812  O   THR A  52       1.110  11.543  -7.732  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.946  12.553  -5.625  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -1.427  12.609  -4.274  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -2.077  12.912  -6.576  1.00  0.00           C  
ATOM    816  H   THR A  52       1.543  11.214  -5.232  1.00  0.00           H  
ATOM    817  HA  THR A  52      -1.224  10.410  -5.758  1.00  0.00           H  
ATOM    818  HB  THR A  52      -0.125  13.272  -5.760  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -1.769  13.528  -4.079  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -2.899  12.191  -6.458  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -2.442  13.924  -6.347  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -1.709  12.881  -7.612  1.00  0.00           H  
ATOM    823  N   ASN A  53      -0.812  10.484  -8.226  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -0.552  10.445  -9.661  1.00  0.00           C  
ATOM    825  C   ASN A  53      -1.751  10.968 -10.446  1.00  0.00           C  
ATOM    826  O   ASN A  53      -2.855  11.077  -9.913  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -0.190   9.046 -10.122  1.00  0.00           C  
ATOM    828  CG  ASN A  53       1.070   8.509  -9.499  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       2.171   9.017  -9.740  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.923   7.436  -8.764  1.00  0.00           N  
ATOM    831  H   ASN A  53      -1.662  10.037  -7.948  1.00  0.00           H  
ATOM    832  HA  ASN A  53       0.309  11.101  -9.857  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -1.022   8.366  -9.888  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -0.075   9.049 -11.216  1.00  0.00           H  
ATOM    835 HD21 ASN A  53       0.009   7.064  -8.599  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       1.724   6.988  -8.368  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.525  11.291 -11.715  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -2.609  11.681 -12.609  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.515  10.494 -12.917  1.00  0.00           C  
ATOM    840  O   ASN A  54      -4.624  10.659 -13.426  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -2.079  12.288 -13.895  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -1.493  13.662 -13.721  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -1.783  14.362 -12.745  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -0.736  14.081 -14.702  1.00  0.00           N  
ATOM    845  H   ASN A  54      -0.619  11.290 -12.139  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -3.202  12.449 -12.090  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -1.310  11.622 -14.314  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -2.896  12.338 -14.630  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -0.531  13.474 -15.470  1.00  0.00           H  
ATOM    850 HD22 ASN A  54      -0.362  15.008 -14.684  1.00  0.00           H  
ATOM    851  N   LYS A  55      -3.036   9.294 -12.602  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.810   8.078 -12.826  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.585   7.689 -11.571  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.390   6.759 -11.592  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.894   6.932 -13.259  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -2.202   7.151 -14.598  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -1.295   5.982 -14.949  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.591   6.208 -16.280  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.263   5.050 -16.661  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.134   9.141 -12.199  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.532   8.276 -13.632  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -2.128   6.779 -12.485  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.486   6.006 -13.313  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.957   7.282 -15.387  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.611   8.078 -14.561  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.547   5.844 -14.155  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.888   5.057 -14.997  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -1.341   6.384 -17.065  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.028   7.115 -16.217  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -0.303   4.230 -16.742  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       0.707   5.236 -17.538  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       0.960   4.904 -15.959  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.337   8.406 -10.480  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -5.047   8.145  -9.242  1.00  0.00           C  
ATOM    875  C   GLY A  56      -4.138   8.195  -8.031  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.934   8.419  -8.157  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.670   9.149 -10.432  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.853   8.884  -9.122  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.524   7.155  -9.298  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.715   7.987  -6.852  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.947   8.005  -5.612  1.00  0.00           C  
ATOM    882  C   LEU A  57      -3.147   6.717  -5.447  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.638   5.628  -5.742  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.880   8.213  -4.412  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.635   9.547  -4.396  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.609   9.582  -3.226  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.640  10.694  -4.304  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.691   7.808  -6.731  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -3.237   8.844  -5.659  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.614   7.394  -4.393  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -4.287   8.135  -3.489  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -6.212   9.653  -5.327  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -7.145  10.542  -3.223  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -7.332   8.759  -3.325  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -6.054   9.470  -2.283  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -3.966  10.666  -5.173  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -5.183  11.651  -4.293  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -4.051  10.596  -3.380  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.912   6.849  -4.974  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.989   5.722  -4.922  1.00  0.00           C  
ATOM    901  C   SER A  58      -0.140   5.772  -3.654  1.00  0.00           C  
ATOM    902  O   SER A  58      -0.138   6.771  -2.936  1.00  0.00           O  
ATOM    903  CB  SER A  58      -0.103   5.715  -6.152  1.00  0.00           C  
ATOM    904  OG  SER A  58       0.710   6.853  -6.224  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.535   7.708  -4.628  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.577   4.793  -4.903  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.529   4.815  -6.141  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -0.730   5.657  -7.054  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.246   6.934  -5.383  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.576   4.686  -3.387  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.385   4.584  -2.177  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.820   4.191  -2.509  1.00  0.00           C  
ATOM    913  O   ALA A  59       3.065   3.415  -3.434  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.769   3.577  -1.215  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.613   3.881  -3.979  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.406   5.572  -1.694  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.719   2.590  -1.698  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.388   3.510  -0.308  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.246   3.903  -0.943  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.767   4.731  -1.749  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.182   4.507  -2.017  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.966   4.360  -0.716  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.551   4.857   0.331  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.757   5.652  -2.854  1.00  0.00           C  
ATOM    925  CG  TYR A  60       7.220   5.482  -3.203  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       7.623   4.549  -4.146  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       8.192   6.259  -2.589  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       8.957   4.389  -4.469  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       9.528   6.108  -2.904  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       9.907   5.172  -3.845  1.00  0.00           C  
ATOM    931  OH  TYR A  60      11.237   5.019  -4.164  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.583   5.315  -0.958  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.277   3.570  -2.586  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       5.176   5.741  -3.784  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       5.629   6.596  -2.304  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       6.867   3.925  -4.646  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       7.894   7.007  -1.840  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       9.260   3.643  -5.218  1.00  0.00           H  
ATOM    939  HE2 TYR A  60      10.287   6.731  -2.407  1.00  0.00           H  
ATOM    940  HH  TYR A  60      11.785   5.659  -3.626  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.102   3.676  -0.792  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.969   3.504   0.367  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.236   2.797   1.501  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.075   3.349   2.590  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.497   4.853   0.836  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.437   3.240  -1.627  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.819   2.874   0.067  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.653   5.502   1.112  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.149   4.708   1.710  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.071   5.325   0.025  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.793   1.572   1.241  1.00  0.00           N  
ATOM    952  CA  VAL A  62       6.076   0.790   2.239  1.00  0.00           C  
ATOM    953  C   VAL A  62       7.042   0.098   3.195  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.966  -0.594   2.768  1.00  0.00           O  
ATOM    955  CB  VAL A  62       5.169  -0.269   1.584  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       4.458  -1.094   2.647  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       4.157   0.393   0.661  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.916   1.109   0.363  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.449   1.496   2.804  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.799  -0.942   0.985  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       3.816  -1.844   2.161  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       5.203  -1.603   3.276  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.840  -0.433   3.273  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.687   0.946  -0.128  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       3.519  -0.377   0.203  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.532   1.089   1.240  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.821   0.290   4.492  1.00  0.00           N  
ATOM    968  CA  LYS A  63       7.794  -0.111   5.500  1.00  0.00           C  
ATOM    969  C   LYS A  63       7.148  -1.002   6.555  1.00  0.00           C  
ATOM    970  O   LYS A  63       6.108  -0.663   7.117  1.00  0.00           O  
ATOM    971  CB  LYS A  63       8.422   1.119   6.159  1.00  0.00           C  
ATOM    972  CG  LYS A  63       9.253   1.982   5.218  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.878   3.158   5.953  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.633   4.070   4.997  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.253   5.224   5.703  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.993   0.712   4.861  1.00  0.00           H  
ATOM    977  HA  LYS A  63       8.586  -0.686   4.999  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       7.621   1.737   6.592  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       9.059   0.788   6.992  1.00  0.00           H  
ATOM    980  HG2 LYS A  63      10.044   1.371   4.759  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.618   2.353   4.400  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       9.093   3.731   6.467  1.00  0.00           H  
ATOM    983  HD3 LYS A  63      10.564   2.786   6.728  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      11.415   3.493   4.481  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.944   4.441   4.224  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.898   4.888   6.389  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.738   5.798   5.043  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.540   5.763   6.152  1.00  0.00           H  
ATOM    989  N   VAL A  64       7.775  -2.144   6.823  1.00  0.00           N  
ATOM    990  CA  VAL A  64       7.280  -3.070   7.834  1.00  0.00           C  
ATOM    991  C   VAL A  64       7.856  -2.746   9.207  1.00  0.00           C  
ATOM    992  O   VAL A  64       9.074  -2.725   9.392  1.00  0.00           O  
ATOM    993  CB  VAL A  64       7.616  -4.530   7.478  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       7.142  -5.469   8.578  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       6.988  -4.912   6.146  1.00  0.00           C  
ATOM    996  H   VAL A  64       8.611  -2.443   6.362  1.00  0.00           H  
ATOM    997  HA  VAL A  64       6.187  -2.953   7.862  1.00  0.00           H  
ATOM    998  HB  VAL A  64       8.708  -4.623   7.387  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       7.390  -6.506   8.308  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       7.640  -5.208   9.523  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       6.053  -5.372   8.699  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       7.376  -4.253   5.355  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       7.238  -5.956   5.908  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       5.895  -4.803   6.210  1.00  0.00           H  
ATOM   1005  N   VAL A  65       6.975  -2.493  10.170  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       7.395  -2.227  11.541  1.00  0.00           C  
ATOM   1007  C   VAL A  65       7.193  -3.452  12.425  1.00  0.00           C  
ATOM   1008  O   VAL A  65       6.121  -4.057  12.454  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       6.627  -1.037  12.145  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       7.038  -0.818  13.594  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       6.869   0.224  11.329  1.00  0.00           C  
ATOM   1012  H   VAL A  65       5.985  -2.467  10.029  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       8.466  -1.979  11.503  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       5.552  -1.269  12.118  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       6.480   0.035  14.009  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       6.814  -1.722  14.180  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       8.117  -0.608  13.642  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       6.525   0.065  10.296  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       6.313   1.062  11.775  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       7.944   0.458  11.325  1.00  0.00           H  
ATOM   1021  N   PRO A  66       8.246  -3.827  13.166  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       8.189  -4.941  14.116  1.00  0.00           C  
ATOM   1023  C   PRO A  66       7.207  -4.682  15.254  1.00  0.00           C  
ATOM   1024  O   PRO A  66       7.393  -3.761  16.050  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       9.629  -5.067  14.625  1.00  0.00           C  
ATOM   1026  CG  PRO A  66      10.217  -3.714  14.412  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       9.593  -3.203  13.141  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       7.824  -5.866  13.647  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       9.655  -5.353  15.687  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66      10.184  -5.838  14.070  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       9.995  -3.047  15.259  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66      11.312  -3.767  14.323  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       9.535  -2.105  13.127  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66      10.167  -3.506  12.253  1.00  0.00           H  
ATOM   1035  N   LEU A  67       6.164  -5.501  15.327  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       5.090  -5.290  16.292  1.00  0.00           C  
ATOM   1037  C   LEU A  67       5.312  -6.130  17.545  1.00  0.00           C  
ATOM   1038  O   LEU A  67       4.656  -5.923  18.565  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       3.732  -5.621  15.658  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       3.360  -4.775  14.433  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       2.026  -5.239  13.865  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       3.296  -3.308  14.828  1.00  0.00           C  
ATOM   1043  H   LEU A  67       6.041  -6.302  14.741  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       5.094  -4.230  16.586  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       3.731  -6.681  15.365  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       2.949  -5.497  16.421  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       4.128  -4.898  13.655  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       1.768  -4.627  12.988  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       2.102  -6.295  13.566  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       1.243  -5.131  14.630  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       4.277  -2.987  15.210  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       3.029  -2.702  13.949  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       2.536  -3.171  15.611  1.00  0.00           H  
ATOM   1054  N   GLU A  68       6.244  -7.076  17.462  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       6.541  -7.955  18.585  1.00  0.00           C  
ATOM   1056  C   GLU A  68       8.023  -7.896  18.944  1.00  0.00           C  
ATOM   1057  O   GLU A  68       8.883  -7.806  18.067  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       6.131  -9.393  18.265  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       4.635  -9.591  18.064  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       4.308 -11.029  17.774  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       5.215 -11.826  17.718  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       3.145 -11.354  17.721  1.00  0.00           O  
ATOM   1063  H   GLU A  68       6.794  -7.248  16.645  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       5.960  -7.608  19.452  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       6.657  -9.717  17.355  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       6.469 -10.048  19.082  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       4.095  -9.264  18.965  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       4.287  -8.959  17.234  1.00  0.00           H  
ATOM   1069  N   HIS A  69       8.316  -7.946  20.240  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       9.691  -7.858  20.718  1.00  0.00           C  
ATOM   1071  C   HIS A  69       9.955  -8.894  21.808  1.00  0.00           C  
ATOM   1072  O   HIS A  69       9.057  -9.246  22.572  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       9.994  -6.451  21.245  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       9.870  -5.381  20.207  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69      10.864  -5.117  19.287  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       8.870  -4.506  19.942  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69      10.479  -4.127  18.501  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       9.275  -3.739  18.877  1.00  0.00           N  
ATOM   1079  H   HIS A  69       7.633  -8.045  20.963  1.00  0.00           H  
ATOM   1080  HA  HIS A  69      10.357  -8.067  19.868  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       9.309  -6.225  22.076  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69      11.014  -6.435  21.656  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       7.913  -4.425  20.479  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69      11.063  -3.699  17.673  1.00  0.00           H  
ATOM   1085  N   HIS A  70      11.191  -9.376  21.870  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      11.573 -10.370  22.867  1.00  0.00           C  
ATOM   1087  C   HIS A  70      11.809  -9.716  24.225  1.00  0.00           C  
ATOM   1088  O   HIS A  70      12.312  -8.595  24.306  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      12.828 -11.130  22.423  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      13.176 -12.287  23.306  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      13.863 -12.135  24.493  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      12.932 -13.612  23.178  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      14.027 -13.321  25.056  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      13.471 -14.231  24.278  1.00  0.00           N  
ATOM   1095  H   HIS A  70      11.930  -9.101  21.255  1.00  0.00           H  
ATOM   1096  HA  HIS A  70      10.744 -11.086  22.964  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      12.680 -11.496  21.396  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      13.678 -10.432  22.396  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      12.401 -14.101  22.348  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      14.539 -13.516  26.010  1.00  0.00           H  
ATOM   1101  N   HIS A  71      11.443 -10.424  25.289  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      11.638  -9.922  26.644  1.00  0.00           C  
ATOM   1103  C   HIS A  71      11.731 -11.073  27.642  1.00  0.00           C  
ATOM   1104  O   HIS A  71      11.377 -12.210  27.328  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      10.504  -8.972  27.042  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       9.163  -9.633  27.114  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       8.386  -9.863  25.998  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       8.461 -10.113  28.167  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       7.263 -10.457  26.363  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       7.283 -10.619  27.672  1.00  0.00           N  
ATOM   1111  H   HIS A  71      11.019 -11.328  25.240  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      12.586  -9.364  26.662  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      10.737  -8.527  28.021  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      10.458  -8.146  26.316  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       8.775 -10.100  29.221  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       6.450 -10.764  25.689  1.00  0.00           H  
ATOM   1117  N   HIS A  72      12.209 -10.770  28.846  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      12.343 -11.779  29.890  1.00  0.00           C  
ATOM   1119  C   HIS A  72      12.431 -11.127  31.266  1.00  0.00           C  
ATOM   1120  O   HIS A  72      13.031 -10.062  31.424  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      13.573 -12.656  29.644  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      13.641 -13.861  30.531  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      14.137 -13.811  31.817  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      13.277 -15.147  30.317  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      14.073 -15.015  32.357  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      13.556 -15.843  31.467  1.00  0.00           N  
ATOM   1127  H   HIS A  72      12.503  -9.853  29.116  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      11.447 -12.416  29.860  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      13.574 -12.984  28.594  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      14.479 -12.051  29.793  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      12.840 -15.557  29.395  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      14.395 -15.282  33.374  1.00  0.00           H  
ATOM   1133  N   HIS A  73      11.826 -11.769  32.261  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      11.830 -11.247  33.622  1.00  0.00           C  
ATOM   1135  C   HIS A  73      11.489 -12.343  34.627  1.00  0.00           C  
ATOM   1136  O   HIS A  73      11.087 -13.445  34.247  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      10.842 -10.083  33.759  1.00  0.00           C  
ATOM   1138  CG  HIS A  73       9.419 -10.469  33.501  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73       8.893 -10.564  32.229  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73       8.411 -10.782  34.350  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73       7.622 -10.921  32.308  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73       7.307 -11.059  33.582  1.00  0.00           N  
ATOM   1143  H   HIS A  73      11.337 -12.634  32.152  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      12.843 -10.878  33.838  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      10.921  -9.664  34.773  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      11.129  -9.285  33.058  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73       8.466 -10.809  35.448  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73       6.943 -11.076  31.457  1.00  0.00           H  
ATOM   1149  N   HIS A  74      11.653 -12.036  35.910  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      11.359 -12.995  36.968  1.00  0.00           C  
ATOM   1151  C   HIS A  74      10.217 -12.499  37.849  1.00  0.00           C  
ATOM   1152  O   HIS A  74       9.740 -11.384  37.644  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      12.603 -13.263  37.821  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      13.750 -13.838  37.048  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      13.916 -15.194  36.863  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      14.787 -13.241  36.414  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      15.007 -15.406  36.147  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      15.553 -14.239  35.863  1.00  0.00           N  
ATOM   1159  OXT HIS A  74       9.794 -13.193  38.731  1.00  0.00           O  
ATOM   1160  H   HIS A  74      11.981 -11.149  36.235  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      11.050 -13.937  36.491  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      12.924 -12.322  38.291  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      12.337 -13.954  38.634  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      14.980 -12.160  36.352  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      15.394 -16.389  35.840  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       3.918  10.026  15.036  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.439   9.960  13.675  1.00  0.00           C  
ATOM      3  C   MET A   1       4.036   8.653  13.001  1.00  0.00           C  
ATOM      4  O   MET A   1       3.870   8.597  11.783  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.959  10.106  13.684  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.461  11.448  14.199  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.812  12.841  13.254  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.661  12.617  11.695  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.022  10.956  15.388  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.950   9.776  15.035  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.425   9.391  15.619  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.005  10.791  13.099  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.388   9.306  14.305  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.335   9.956  12.661  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.175  11.561  15.255  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.560  11.464  14.160  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.240  11.747  11.169  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.533  13.516  11.075  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.732  12.450  11.881  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.879   7.603  13.801  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.479   6.301  13.283  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.062   6.344  12.721  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.186   7.005  13.275  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.585   5.244  14.373  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.020   7.629  14.791  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.162   6.036  12.462  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       2.927   5.514  15.212  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       3.280   4.268  13.968  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       4.625   5.185  14.728  1.00  0.00           H  
ATOM     30  N   MET A   3       1.848   5.636  11.617  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.534   5.586  10.986  1.00  0.00           C  
ATOM     32  C   MET A   3       0.144   4.149  10.654  1.00  0.00           C  
ATOM     33  O   MET A   3       1.005   3.289  10.474  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.521   6.446   9.723  1.00  0.00           C  
ATOM     35  CG  MET A   3       0.721   7.934   9.973  1.00  0.00           C  
ATOM     36  SD  MET A   3       0.700   8.903   8.452  1.00  0.00           S  
ATOM     37  CE  MET A   3       2.303   8.493   7.767  1.00  0.00           C  
ATOM     38  H   MET A   3       2.552   5.100  11.151  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.205   5.986  11.696  1.00  0.00           H  
ATOM     40  HB2 MET A   3       1.311   6.091   9.045  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.438   6.300   9.204  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -0.069   8.298  10.646  1.00  0.00           H  
ATOM     43  HG3 MET A   3       1.680   8.089  10.489  1.00  0.00           H  
ATOM     44  HE1 MET A   3       2.301   7.446   7.430  1.00  0.00           H  
ATOM     45  HE2 MET A   3       2.517   9.152   6.913  1.00  0.00           H  
ATOM     46  HE3 MET A   3       3.077   8.629   8.537  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.159   3.898  10.574  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.661   2.568  10.249  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.543   2.608   9.004  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.044   3.663   8.620  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -2.422   1.961  11.415  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -1.609   1.848  12.674  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.647   1.074  12.749  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -2.038   2.555  13.688  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.871   4.583  10.727  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.790   1.929  10.042  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -3.313   2.573  11.618  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.778   0.961  11.128  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -2.821   3.167  13.575  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -1.583   2.483  14.576  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.726   1.449   8.377  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.585   1.366   7.210  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.115  -0.036   6.980  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.756  -0.970   7.700  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.304   0.585   8.651  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.430   2.059   7.331  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -3.025   1.693   6.322  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.972  -0.186   5.975  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.587  -1.474   5.680  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.430  -1.833   4.208  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.702  -1.017   3.327  1.00  0.00           O  
ATOM     72  CB  THR A   6      -7.083  -1.481   6.044  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -7.238  -1.216   7.444  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.705  -2.830   5.717  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.250   0.555   5.363  1.00  0.00           H  
ATOM     76  HA  THR A   6      -5.067  -2.224   6.294  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.591  -0.702   5.457  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -8.210  -1.219   7.679  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.195  -3.618   6.290  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.772  -2.816   5.983  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.599  -3.032   4.641  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.991  -3.060   3.947  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -5.000  -3.602   2.594  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.206  -4.506   2.371  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.428  -5.460   3.117  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.712  -4.394   2.295  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.507  -3.452   2.241  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.852  -5.161   0.989  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.182  -4.166   2.093  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.632  -3.685   4.641  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -5.059  -2.744   1.908  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.549  -5.119   3.106  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.634  -2.756   1.398  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.486  -2.846   3.158  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -2.926  -5.720   0.790  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.695  -5.864   1.064  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.037  -4.455   0.166  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.182  -4.750   1.161  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.368  -3.427   2.062  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.031  -4.841   2.948  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.986  -4.201   1.338  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.225  -4.921   1.077  1.00  0.00           C  
ATOM    103  C   THR A   8      -7.986  -6.108   0.152  1.00  0.00           C  
ATOM    104  O   THR A   8      -8.718  -7.098   0.193  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.292  -4.002   0.453  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.820  -3.503  -0.806  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.594  -2.832   1.376  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.784  -3.474   0.682  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.592  -5.285   2.048  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.213  -4.585   0.303  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.514  -2.908  -1.211  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.676  -2.250   1.544  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -10.357  -2.188   0.915  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.968  -3.211   2.339  1.00  0.00           H  
ATOM    115  N   THR A   9      -6.957  -6.005  -0.684  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.580  -7.098  -1.570  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.083  -7.081  -1.857  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.485  -6.018  -2.021  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.349  -7.035  -2.903  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.082  -8.218  -3.667  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -6.930  -5.813  -3.704  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.382  -5.191  -0.764  1.00  0.00           H  
ATOM    123  HA  THR A   9      -6.841  -8.032  -1.051  1.00  0.00           H  
ATOM    124  HB  THR A   9      -8.425  -6.965  -2.685  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -6.564  -7.976  -4.487  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -5.852  -5.865  -3.917  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.489  -5.785  -4.651  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.145  -4.903  -3.125  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.484  -8.266  -1.915  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.067  -8.390  -2.237  1.00  0.00           C  
ATOM    131  C   TRP A  10      -2.785  -9.710  -2.948  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.113 -10.781  -2.440  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.217  -8.282  -0.970  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -0.745  -8.388  -1.225  1.00  0.00           C  
ATOM    135  CD1 TRP A  10       0.027  -7.511  -1.927  1.00  0.00           C  
ATOM    136  CD2 TRP A  10       0.134  -9.429  -0.779  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       1.331  -7.940  -1.949  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       1.422  -9.116  -1.249  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -0.047 -10.596  -0.026  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       2.520  -9.923  -0.995  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10       1.056 -11.404   0.229  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       2.303 -11.076  -0.242  1.00  0.00           C  
ATOM    143  H   TRP A  10      -4.948  -9.136  -1.747  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -2.799  -7.566  -2.914  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -2.427  -7.321  -0.478  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -2.517  -9.074  -0.269  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.342  -6.592  -2.407  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       2.090  -7.472  -2.401  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -1.042 -10.868   0.356  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       3.521  -9.664  -1.372  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10       0.927 -12.323   0.819  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       3.152 -11.739  -0.020  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.172  -9.623  -4.125  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -1.806 -10.813  -4.884  1.00  0.00           C  
ATOM    155  C   PHE A  11      -0.290 -10.938  -5.002  1.00  0.00           C  
ATOM    156  O   PHE A  11       0.350 -10.194  -5.748  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -2.445 -10.778  -6.273  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -3.947 -10.804  -6.251  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -4.635 -12.007  -6.211  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -4.674  -9.623  -6.269  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.016 -12.032  -6.191  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.056  -9.644  -6.248  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -6.727 -10.849  -6.209  1.00  0.00           C  
ATOM    164  H   PHE A  11      -1.924  -8.759  -4.564  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -2.184 -11.693  -4.343  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.111  -9.870  -6.797  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -2.081 -11.638  -6.855  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -4.074 -12.953  -6.195  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.145  -8.659  -6.300  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -6.549 -12.994  -6.161  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -6.621  -8.700  -6.262  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -7.827 -10.867  -6.192  1.00  0.00           H  
ATOM    173  N   LYS A  12       0.280 -11.881  -4.262  1.00  0.00           N  
ATOM    174  CA  LYS A  12       1.721 -12.105  -4.282  1.00  0.00           C  
ATOM    175  C   LYS A  12       2.187 -12.528  -5.673  1.00  0.00           C  
ATOM    176  O   LYS A  12       3.239 -12.097  -6.142  1.00  0.00           O  
ATOM    177  CB  LYS A  12       2.114 -13.162  -3.248  1.00  0.00           C  
ATOM    178  CG  LYS A  12       3.615 -13.392  -3.124  1.00  0.00           C  
ATOM    179  CD  LYS A  12       3.933 -14.374  -2.007  1.00  0.00           C  
ATOM    180  CE  LYS A  12       5.430 -14.627  -1.901  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       5.752 -15.625  -0.846  1.00  0.00           N  
ATOM    182  H   LYS A  12      -0.224 -12.492  -3.652  1.00  0.00           H  
ATOM    183  HA  LYS A  12       2.217 -11.157  -4.024  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       1.719 -12.862  -2.266  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       1.630 -14.114  -3.512  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       4.010 -13.776  -4.076  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       4.120 -12.435  -2.929  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       3.557 -13.980  -1.051  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       3.410 -15.324  -2.191  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       5.811 -14.983  -2.870  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       5.946 -13.681  -1.680  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       5.303 -16.493  -1.059  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       6.742 -15.763  -0.808  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       5.428 -15.291   0.039  1.00  0.00           H  
ATOM    195  N   ASP A  13       1.394 -13.373  -6.325  1.00  0.00           N  
ATOM    196  CA  ASP A  13       1.791 -13.962  -7.598  1.00  0.00           C  
ATOM    197  C   ASP A  13       1.613 -12.962  -8.738  1.00  0.00           C  
ATOM    198  O   ASP A  13       2.395 -12.944  -9.689  1.00  0.00           O  
ATOM    199  CB  ASP A  13       0.983 -15.231  -7.878  1.00  0.00           C  
ATOM    200  CG  ASP A  13       1.360 -16.421  -7.005  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       2.388 -16.368  -6.374  1.00  0.00           O  
ATOM    202  OD2 ASP A  13       0.547 -17.302  -6.854  1.00  0.00           O  
ATOM    203  H   ASP A  13       0.493 -13.659  -6.000  1.00  0.00           H  
ATOM    204  HA  ASP A  13       2.856 -14.229  -7.533  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -0.085 -15.010  -7.735  1.00  0.00           H  
ATOM    206  HB3 ASP A  13       1.115 -15.510  -8.934  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.580 -12.134  -8.636  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.211 -11.234  -9.721  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.862  -9.867  -9.538  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.109  -9.151 -10.508  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.310 -11.088  -9.804  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.050 -12.385 -10.102  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -3.548 -12.149 -10.237  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -4.292 -13.450 -10.496  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -5.760 -13.237 -10.616  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.006 -12.069  -7.828  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.576 -11.669 -10.663  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.680 -10.680  -8.852  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.554 -10.353 -10.585  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -1.661 -12.827 -11.031  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -1.862 -13.111  -9.297  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -3.932 -11.681  -9.319  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -3.738 -11.445 -11.061  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -3.912 -13.911 -11.420  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.090 -14.156  -9.677  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -5.946 -12.614 -11.376  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -6.212 -14.113 -10.785  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -6.110 -12.840  -9.767  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.138  -9.510  -8.288  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.741  -8.222  -7.999  1.00  0.00           C  
ATOM    231  C   GLY A  15       0.738  -7.088  -8.047  1.00  0.00           C  
ATOM    232  O   GLY A  15       1.089  -5.952  -8.366  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.958 -10.079  -7.485  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.206  -8.254  -7.003  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.545  -8.027  -8.723  1.00  0.00           H  
ATOM    236  N   PHE A  16      -0.516  -7.394  -7.730  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.542  -6.368  -7.590  1.00  0.00           C  
ATOM    238  C   PHE A  16      -2.024  -6.274  -6.146  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.325  -7.286  -5.513  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -2.720  -6.655  -8.523  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -2.385  -6.519  -9.981  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -1.642  -7.495 -10.630  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -2.811  -5.417 -10.706  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -1.333  -7.370 -11.972  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -2.505  -5.291 -12.047  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -1.765  -6.269 -12.680  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.839  -8.326  -7.568  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -1.097  -5.402  -7.870  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -3.085  -7.675  -8.334  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -3.544  -5.968  -8.280  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -1.295  -8.377 -10.071  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.400  -4.633 -10.207  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -0.742  -8.150 -12.475  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -2.851  -4.412 -12.610  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -1.520  -6.170 -13.748  1.00  0.00           H  
ATOM    256  N   GLY A  17      -2.096  -5.051  -5.628  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.616  -4.840  -4.291  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.136  -3.431  -4.088  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.751  -2.509  -4.807  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.809  -4.219  -6.103  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.427  -5.558  -4.098  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.824  -5.045  -3.556  1.00  0.00           H  
ATOM    263  N   PHE A  18      -4.015  -3.263  -3.106  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.582  -1.953  -2.802  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.245  -1.532  -1.375  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.090  -2.372  -0.488  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.098  -1.966  -3.006  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.516  -2.095  -4.444  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.681  -1.665  -5.464  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -7.744  -2.644  -4.778  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -6.063  -1.782  -6.787  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -8.129  -2.764  -6.099  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -7.287  -2.332  -7.105  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.344  -4.002  -2.518  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.138  -1.220  -3.492  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.528  -2.800  -2.433  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.522  -1.039  -2.593  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -4.703  -1.226  -5.217  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -8.420  -2.988  -3.982  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.391  -1.436  -7.586  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -9.106  -3.203  -6.350  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -7.592  -2.426  -8.158  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.132  -0.226  -1.162  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -3.936   0.316   0.177  1.00  0.00           C  
ATOM    285  C   ILE A  19      -4.983   1.377   0.501  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.236   2.279  -0.296  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -2.531   0.925   0.338  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -1.459  -0.157   0.188  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.405   1.621   1.684  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -0.051   0.385   0.103  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.172   0.463  -1.885  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.043  -0.524   0.879  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.381   1.673  -0.454  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -1.525  -0.846   1.043  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -1.670  -0.746  -0.717  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.397   2.050   1.783  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.153   2.424   1.753  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -2.574   0.893   2.491  1.00  0.00           H  
ATOM    299 HD11 ILE A  19       0.181   0.949   1.019  1.00  0.00           H  
ATOM    300 HD12 ILE A  19       0.658  -0.449  -0.003  1.00  0.00           H  
ATOM    301 HD13 ILE A  19       0.034   1.051  -0.768  1.00  0.00           H  
ATOM    302  N   LYS A  20      -5.587   1.262   1.679  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -6.481   2.298   2.184  1.00  0.00           C  
ATOM    304  C   LYS A  20      -5.806   3.111   3.285  1.00  0.00           C  
ATOM    305  O   LYS A  20      -5.402   2.565   4.312  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -7.780   1.680   2.704  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -8.821   2.694   3.156  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.072   2.006   3.682  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.120   3.018   4.119  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -12.361   2.359   4.610  1.00  0.00           N  
ATOM    311  H   LYS A  20      -5.476   0.478   2.290  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -6.721   2.975   1.351  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.216   1.053   1.912  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -7.543   1.015   3.547  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -8.395   3.335   3.941  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.087   3.350   2.314  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.491   1.355   2.900  1.00  0.00           H  
ATOM    318  HD3 LYS A  20      -9.807   1.359   4.531  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -10.705   3.655   4.914  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.366   3.678   3.274  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.143   1.778   5.394  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.022   3.056   4.887  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -12.753   1.799   3.880  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.687   4.415   3.063  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -4.896   5.270   3.939  1.00  0.00           C  
ATOM    326  C   ASP A  21      -5.745   5.801   5.091  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.968   5.665   5.087  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -4.287   6.432   3.151  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -3.059   7.057   3.799  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -2.638   6.570   4.822  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -2.460   7.911   3.189  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.120   4.893   2.299  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.080   4.664   4.360  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.015   6.075   2.147  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.053   7.210   3.019  1.00  0.00           H  
ATOM    336  N   GLU A  22      -5.085   6.404   6.075  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -5.787   7.093   7.153  1.00  0.00           C  
ATOM    338  C   GLU A  22      -6.584   8.277   6.612  1.00  0.00           C  
ATOM    339  O   GLU A  22      -7.541   8.731   7.237  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -4.798   7.565   8.222  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -4.180   6.443   9.045  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.219   6.983  10.067  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -2.985   8.168  10.069  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -2.803   6.232  10.917  1.00  0.00           O  
ATOM    345  H   GLU A  22      -4.088   6.429   6.147  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -6.490   6.382   7.612  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -3.992   8.132   7.734  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.314   8.260   8.901  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -4.975   5.874   9.550  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -3.656   5.742   8.379  1.00  0.00           H  
ATOM    351  N   ASN A  23      -6.182   8.771   5.447  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -6.896   9.862   4.792  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.067   9.330   3.972  1.00  0.00           C  
ATOM    354  O   ASN A  23      -8.909  10.096   3.505  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -5.970  10.686   3.915  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -4.981  11.512   4.689  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.210  11.865   5.852  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -3.919  11.892   4.025  1.00  0.00           N  
ATOM    359  H   ASN A  23      -5.382   8.441   4.946  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.289  10.519   5.582  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -5.422  10.012   3.240  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -6.575  11.352   3.283  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -3.778  11.579   3.086  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.248  12.495   4.457  1.00  0.00           H  
ATOM    365  N   GLY A  24      -8.116   8.012   3.805  1.00  0.00           N  
ATOM    366  CA  GLY A  24      -9.218   7.395   3.090  1.00  0.00           C  
ATOM    367  C   GLY A  24      -8.911   7.183   1.622  1.00  0.00           C  
ATOM    368  O   GLY A  24      -9.754   6.699   0.867  1.00  0.00           O  
ATOM    369  H   GLY A  24      -7.426   7.373   4.145  1.00  0.00           H  
ATOM    370  HA2 GLY A  24      -9.456   6.427   3.555  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -10.113   8.027   3.186  1.00  0.00           H  
ATOM    372  N   ASP A  25      -7.700   7.548   1.213  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -7.279   7.386  -0.174  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.095   5.911  -0.518  1.00  0.00           C  
ATOM    375  O   ASP A  25      -6.598   5.133   0.295  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -5.983   8.155  -0.436  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -6.153   9.667  -0.514  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -7.273  10.118  -0.544  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -5.174  10.362  -0.384  1.00  0.00           O  
ATOM    380  H   ASP A  25      -7.007   7.950   1.811  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -8.070   7.797  -0.819  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -5.264   7.920   0.362  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -5.544   7.799  -1.380  1.00  0.00           H  
ATOM    384  N   ASN A  26      -7.501   5.535  -1.726  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.313   4.170  -2.204  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.209   4.108  -3.255  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.374   4.596  -4.374  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.602   3.592  -2.758  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -8.486   2.156  -3.189  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -7.389   1.651  -3.447  1.00  0.00           O  
ATOM    391  ND2 ASN A  26      -9.620   1.521  -3.345  1.00  0.00           N  
ATOM    392  H   ASN A  26      -7.953   6.143  -2.378  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.010   3.559  -1.341  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.388   3.673  -1.993  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.925   4.198  -3.617  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -10.482   1.975  -3.121  1.00  0.00           H  
ATOM    397 HD22 ASN A  26      -9.624   0.582  -3.688  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.084   3.503  -2.889  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -3.910   3.483  -3.754  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.672   2.083  -4.313  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.884   1.085  -3.627  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -2.671   4.026  -3.057  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -2.741   5.498  -2.683  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -1.511   6.025  -2.038  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -1.537   7.453  -1.768  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -1.872   8.002  -0.585  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -2.246   7.252   0.428  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -1.838   9.319  -0.474  1.00  0.00           N  
ATOM    409  H   ARG A  27      -4.963   3.029  -2.017  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.114   4.157  -4.599  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -2.495   3.439  -2.144  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -1.801   3.870  -3.712  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -2.945   6.085  -3.590  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -3.592   5.651  -2.003  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -1.350   5.489  -1.091  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -0.649   5.803  -2.684  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -1.289   8.071  -2.514  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -2.285   6.258   0.327  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -2.492   7.676   1.300  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -1.569   9.880  -1.257  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -2.082   9.754   0.393  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.230   2.020  -5.565  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.734   0.775  -6.137  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.208   0.743  -6.133  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.554   1.704  -6.538  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.262   0.592  -7.562  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.531  -0.468  -8.356  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.634  -1.809  -8.017  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.741  -0.124  -9.443  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -1.969  -2.782  -8.738  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -1.072  -1.088 -10.171  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.188  -2.416  -9.815  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.523  -3.380 -10.538  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.206   2.801  -6.189  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.099  -0.055  -5.514  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.329   0.330  -7.516  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.189   1.551  -8.095  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.256  -2.103  -7.159  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -1.646   0.934  -9.730  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -2.062  -3.841  -8.455  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -0.450  -0.799 -11.031  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -1.172  -4.079 -10.838  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.648  -0.370  -5.673  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.798  -0.494  -5.524  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.294  -1.809  -6.117  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.522  -2.751  -6.301  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.190  -0.407  -4.049  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.839  -1.638  -3.261  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.408  -1.768  -2.675  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.758  -2.664  -3.110  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.733  -2.899  -1.949  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.438  -3.798  -2.386  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.191  -3.916  -1.806  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.163  -1.183  -5.402  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.270   0.336  -6.070  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.273  -0.231  -3.976  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.692   0.463  -3.596  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.149  -0.963  -2.788  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.753  -2.576  -3.571  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.727  -2.989  -1.486  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       2.177  -4.605  -2.272  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -0.066  -4.818  -1.231  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.589  -1.866  -6.417  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.221  -3.108  -6.847  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.116  -3.672  -5.748  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.698  -2.923  -4.963  1.00  0.00           O  
ATOM    467  CB  HIS A  30       4.033  -2.888  -8.127  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.253  -2.247  -9.233  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       3.004  -0.892  -9.278  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.666  -2.775 -10.332  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       2.297  -0.613 -10.360  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       2.080  -1.739 -11.015  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.208  -1.082  -6.371  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.424  -3.837  -7.056  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.905  -2.260  -7.894  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.419  -3.857  -8.477  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.660  -3.836 -10.623  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       1.949   0.386 -10.663  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.220  -4.996  -5.697  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.093  -5.657  -4.735  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.544  -5.231  -4.924  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.353  -5.317  -4.000  1.00  0.00           O  
ATOM    483  CB  VAL A  31       5.000  -7.190  -4.848  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.595  -7.665  -4.506  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.390  -7.647  -6.245  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.720  -5.619  -6.299  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.752  -5.351  -3.735  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.703  -7.634  -4.128  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.547  -8.761  -4.592  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.347  -7.367  -3.477  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.874  -7.211  -5.202  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.423  -7.336  -6.458  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.318  -8.743  -6.306  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.712  -7.193  -6.983  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.866  -4.769  -6.127  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.205  -4.273  -6.422  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.412  -2.876  -5.847  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.544  -2.419  -5.688  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.475  -4.241  -7.938  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.530  -3.255  -8.628  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.327  -5.632  -8.533  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.862  -3.006 -10.081  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.231  -4.728  -6.898  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.914  -4.969  -5.950  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.509  -3.903  -8.103  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.501  -3.637  -8.557  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.555  -2.298  -8.087  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.523  -5.591  -9.615  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.046  -6.314  -8.056  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.305  -5.999  -8.360  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       7.808  -3.953 -10.638  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.142  -2.291 -10.505  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       8.878  -2.593 -10.160  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.311  -2.201  -5.536  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.371  -0.875  -4.935  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.296  -0.962  -3.414  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.210   0.056  -2.727  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.242   0.009  -5.470  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.280   0.234  -6.976  1.00  0.00           C  
ATOM    520  CD  LYS A  33       7.543   0.971  -7.394  1.00  0.00           C  
ATOM    521  CE  LYS A  33       7.572   1.211  -8.896  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       8.827   1.886  -9.327  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.384  -2.544  -5.688  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.335  -0.422  -5.209  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.277  -0.448  -5.204  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.286   0.985  -4.964  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       6.229  -0.734  -7.495  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       5.396   0.812  -7.285  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       7.601   1.934  -6.865  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       8.427   0.387  -7.096  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       7.474   0.250  -9.422  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       6.707   1.826  -9.185  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       9.612   1.316  -9.086  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       8.808   2.026 -10.317  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       8.905   2.771  -8.867  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.333  -2.185  -2.894  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.275  -2.405  -1.453  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.647  -2.769  -0.897  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.394  -3.531  -1.510  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.273  -3.518  -1.093  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.223  -3.720   0.415  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.890  -3.186  -1.630  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.401  -3.022  -3.438  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.938  -1.461  -1.000  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.611  -4.454  -1.561  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.504  -4.517   0.655  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.221  -4.005   0.781  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.908  -2.784   0.901  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.935  -3.088  -2.725  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.190  -3.991  -1.363  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.543  -2.239  -1.191  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.973  -2.217   0.268  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.262  -2.470   0.899  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.349  -3.903   1.414  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.377  -4.564   1.265  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.495  -1.486   2.034  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.374  -1.604   0.783  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.047  -2.332   0.141  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.699  -1.597   2.785  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.470  -1.688   2.501  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.484  -0.460   1.638  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.266  -4.377   2.019  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.189  -5.760   2.478  1.00  0.00           C  
ATOM    564  C   ASN A  36       7.853  -6.387   2.093  1.00  0.00           C  
ATOM    565  O   ASN A  36       6.934  -6.496   2.905  1.00  0.00           O  
ATOM    566  CB  ASN A  36       9.408  -5.861   3.976  1.00  0.00           C  
ATOM    567  CG  ASN A  36      10.799  -5.493   4.411  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      11.747  -6.272   4.256  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      10.913  -4.345   5.027  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.445  -3.835   2.200  1.00  0.00           H  
ATOM    571  HA  ASN A  36       9.995  -6.318   1.979  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       8.688  -5.205   4.488  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.192  -6.890   4.300  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.116  -3.750   5.127  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      11.797  -4.062   5.398  1.00  0.00           H  
ATOM    576  N   PRO A  37       7.742  -6.812   0.826  1.00  0.00           N  
ATOM    577  CA  PRO A  37       6.514  -7.412   0.297  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.198  -8.755   0.947  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.064  -9.231   0.889  1.00  0.00           O  
ATOM    580  CB  PRO A  37       6.790  -7.557  -1.203  1.00  0.00           C  
ATOM    581  CG  PRO A  37       8.277  -7.588  -1.305  1.00  0.00           C  
ATOM    582  CD  PRO A  37       8.770  -6.661  -0.226  1.00  0.00           C  
ATOM    583  HA  PRO A  37       5.628  -6.794   0.507  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       6.341  -8.477  -1.606  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       6.366  -6.716  -1.772  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.663  -8.608  -1.159  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       8.614  -7.255  -2.298  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.769  -6.948   0.134  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       8.842  -5.622  -0.581  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.207  -9.360   1.565  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.016 -10.602   2.303  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.206 -10.361   3.573  1.00  0.00           C  
ATOM    593  O   ASP A  38       5.511 -11.254   4.058  1.00  0.00           O  
ATOM    594  CB  ASP A  38       8.365 -11.234   2.650  1.00  0.00           C  
ATOM    595  CG  ASP A  38       9.092 -11.856   1.465  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       8.479 -12.020   0.437  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      10.287 -12.018   1.545  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.146  -9.017   1.569  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.455 -11.296   1.660  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       9.011 -10.465   3.099  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       8.207 -12.008   3.415  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.300  -9.148   4.108  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.667  -8.821   5.381  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.309  -8.162   5.160  1.00  0.00           C  
ATOM    605  O   LEU A  39       3.570  -7.909   6.110  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.578  -7.907   6.209  1.00  0.00           C  
ATOM    607  CG  LEU A  39       7.940  -8.508   6.582  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       8.770  -7.484   7.344  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       7.732  -9.763   7.416  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.799  -8.390   3.688  1.00  0.00           H  
ATOM    611  HA  LEU A  39       5.507  -9.757   5.937  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       6.747  -6.977   5.646  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.051  -7.631   7.134  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.485  -8.780   5.666  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       9.744  -7.923   7.607  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       8.927  -6.596   6.714  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.240  -7.192   8.263  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       7.155 -10.498   6.836  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       8.709 -10.193   7.683  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       7.182  -9.507   8.333  1.00  0.00           H  
ATOM    621  N   ILE A  40       3.990  -7.887   3.899  1.00  0.00           N  
ATOM    622  CA  ILE A  40       2.696  -7.313   3.548  1.00  0.00           C  
ATOM    623  C   ILE A  40       1.554  -8.232   3.968  1.00  0.00           C  
ATOM    624  O   ILE A  40       1.543  -9.419   3.636  1.00  0.00           O  
ATOM    625  CB  ILE A  40       2.593  -7.038   2.037  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.490  -5.861   1.645  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       1.148  -6.766   1.644  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.036  -4.535   2.210  1.00  0.00           C  
ATOM    629  H   ILE A  40       4.596  -8.049   3.120  1.00  0.00           H  
ATOM    630  HA  ILE A  40       2.613  -6.360   4.091  1.00  0.00           H  
ATOM    631  HB  ILE A  40       2.937  -7.931   1.494  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       4.515  -6.063   1.988  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       3.526  -5.789   0.548  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       1.092  -6.572   0.563  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       0.529  -7.641   1.891  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       0.777  -5.888   2.193  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       3.028  -4.588   3.309  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       3.727  -3.742   1.887  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       2.023  -4.309   1.847  1.00  0.00           H  
ATOM    640  N   LYS A  41       0.593  -7.677   4.696  1.00  0.00           N  
ATOM    641  CA  LYS A  41      -0.588  -8.429   5.108  1.00  0.00           C  
ATOM    642  C   LYS A  41      -1.864  -7.668   4.761  1.00  0.00           C  
ATOM    643  O   LYS A  41      -1.815  -6.534   4.284  1.00  0.00           O  
ATOM    644  CB  LYS A  41      -0.540  -8.725   6.607  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.645  -9.577   7.043  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.506 -11.011   6.555  1.00  0.00           C  
ATOM    647  CE  LYS A  41       1.624 -11.892   7.094  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.493 -13.301   6.636  1.00  0.00           N  
ATOM    649  H   LYS A  41       0.607  -6.727   5.008  1.00  0.00           H  
ATOM    650  HA  LYS A  41      -0.593  -9.383   4.560  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.512  -7.772   7.156  1.00  0.00           H  
ATOM    652  HB3 LYS A  41      -1.470  -9.236   6.897  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       1.576  -9.142   6.650  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       0.723  -9.567   8.140  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -0.467 -11.415   6.871  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       0.520 -11.029   5.455  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       2.595 -11.490   6.769  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       1.615 -11.862   8.194  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       1.526 -13.332   5.637  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       2.244 -13.845   7.011  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       0.621 -13.675   6.952  1.00  0.00           H  
ATOM    662  N   LYS A  42      -3.008  -8.300   5.004  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -4.298  -7.644   4.823  1.00  0.00           C  
ATOM    664  C   LYS A  42      -4.488  -6.528   5.845  1.00  0.00           C  
ATOM    665  O   LYS A  42      -4.254  -5.356   5.548  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -5.436  -8.660   4.932  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -5.489  -9.669   3.792  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -6.667 -10.618   3.949  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -6.704 -11.647   2.828  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -7.848 -12.587   2.972  1.00  0.00           N  
ATOM    671  H   LYS A  42      -3.067  -9.247   5.320  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -4.316  -7.200   3.817  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -5.336  -9.204   5.883  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -6.393  -8.118   4.971  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -5.568  -9.138   2.832  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -4.552 -10.245   3.765  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -6.600 -11.132   4.919  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -7.605 -10.044   3.954  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -6.775 -11.130   1.859  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -5.762 -12.215   2.822  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -8.706 -12.074   2.953  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -7.837 -13.245   2.219  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -7.771 -13.075   3.841  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.913  -6.898   7.047  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.205  -5.922   8.089  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.948  -5.577   8.881  1.00  0.00           C  
ATOM    687  O   ASP A  43      -3.870  -4.527   9.518  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.293  -6.447   9.029  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -7.682  -6.516   8.407  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -7.869  -5.950   7.356  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -8.495  -7.259   8.901  1.00  0.00           O  
ATOM    692  H   ASP A  43      -5.060  -7.849   7.319  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -5.570  -5.006   7.602  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -6.009  -7.452   9.374  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -6.335  -5.801   9.919  1.00  0.00           H  
ATOM    696  N   ALA A  44      -2.963  -6.470   8.835  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -1.841  -6.416   9.763  1.00  0.00           C  
ATOM    698  C   ALA A  44      -0.742  -5.495   9.244  1.00  0.00           C  
ATOM    699  O   ALA A  44       0.154  -5.100   9.989  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -1.289  -7.813  10.005  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.921  -7.223   8.178  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -2.206  -6.007  10.716  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -0.946  -8.243   9.052  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -0.444  -7.757  10.706  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -2.077  -8.451  10.432  1.00  0.00           H  
ATOM    706  N   ALA A  45      -0.818  -5.156   7.960  1.00  0.00           N  
ATOM    707  CA  ALA A  45       0.106  -4.197   7.368  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.248  -2.771   7.774  1.00  0.00           C  
ATOM    709  O   ALA A  45      -1.335  -2.512   8.291  1.00  0.00           O  
ATOM    710  CB  ALA A  45       0.106  -4.332   5.853  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.496  -5.524   7.324  1.00  0.00           H  
ATOM    712  HA  ALA A  45       1.116  -4.417   7.745  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -0.906  -4.141   5.467  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       0.807  -3.603   5.419  1.00  0.00           H  
ATOM    715  HB3 ALA A  45       0.417  -5.350   5.575  1.00  0.00           H  
ATOM    716  N   VAL A  46       0.677  -1.846   7.537  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.453  -0.442   7.857  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.670   0.442   6.632  1.00  0.00           C  
ATOM    719  O   VAL A  46       1.232   0.003   5.627  1.00  0.00           O  
ATOM    720  CB  VAL A  46       1.379   0.034   8.992  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       1.115  -0.762  10.262  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       2.837  -0.091   8.579  1.00  0.00           C  
ATOM    723  H   VAL A  46       1.571  -2.040   7.133  1.00  0.00           H  
ATOM    724  HA  VAL A  46      -0.592  -0.354   8.189  1.00  0.00           H  
ATOM    725  HB  VAL A  46       1.165   1.094   9.194  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       1.784  -0.410  11.062  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       0.069  -0.623  10.572  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       1.302  -1.829  10.072  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       3.020   0.526   7.687  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       3.482   0.253   9.401  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       3.065  -1.142   8.350  1.00  0.00           H  
ATOM    732  N   THR A  47       0.222   1.690   6.723  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.368   2.636   5.623  1.00  0.00           C  
ATOM    734  C   THR A  47       1.773   3.226   5.589  1.00  0.00           C  
ATOM    735  O   THR A  47       2.674   2.751   6.280  1.00  0.00           O  
ATOM    736  CB  THR A  47      -0.658   3.781   5.723  1.00  0.00           C  
ATOM    737  OG1 THR A  47      -0.669   4.524   4.498  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -0.309   4.711   6.873  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.236   2.062   7.531  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.187   2.075   4.694  1.00  0.00           H  
ATOM    741  HB  THR A  47      -1.652   3.347   5.906  1.00  0.00           H  
ATOM    742  HG1 THR A  47      -1.347   5.257   4.558  1.00  0.00           H  
ATOM    743 HG21 THR A  47       0.690   5.141   6.707  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -1.051   5.521   6.929  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -0.313   4.146   7.817  1.00  0.00           H  
ATOM    746  N   PHE A  48       1.954   4.267   4.783  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.273   4.620   4.274  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.327   6.092   3.876  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.330   6.807   3.970  1.00  0.00           O  
ATOM    750  CB  PHE A  48       3.640   3.735   3.081  1.00  0.00           C  
ATOM    751  CG  PHE A  48       2.840   4.023   1.842  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       1.523   3.606   1.738  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       3.403   4.715   0.781  1.00  0.00           C  
ATOM    754  CE1 PHE A  48       0.785   3.869   0.600  1.00  0.00           C  
ATOM    755  CE2 PHE A  48       2.668   4.982  -0.359  1.00  0.00           C  
ATOM    756  CZ  PHE A  48       1.359   4.558  -0.450  1.00  0.00           C  
ATOM    757  H   PHE A  48       1.217   4.869   4.475  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.005   4.452   5.078  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       4.708   3.866   2.855  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       3.497   2.681   3.361  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       1.059   3.059   2.572  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       4.447   5.056   0.847  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -0.259   3.530   0.530  1.00  0.00           H  
ATOM    764  HE2 PHE A  48       3.127   5.533  -1.193  1.00  0.00           H  
ATOM    765  HZ  PHE A  48       0.773   4.768  -1.357  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.498   6.536   3.430  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.686   7.925   3.030  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.661   8.329   1.973  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.369   7.584   1.039  1.00  0.00           O  
ATOM    770  CB  GLU A  49       6.104   8.145   2.501  1.00  0.00           C  
ATOM    771  CG  GLU A  49       7.182   8.144   3.575  1.00  0.00           C  
ATOM    772  CD  GLU A  49       8.546   8.366   2.981  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       8.640   8.471   1.782  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       9.477   8.542   3.732  1.00  0.00           O  
ATOM    775  H   GLU A  49       5.314   5.965   3.339  1.00  0.00           H  
ATOM    776  HA  GLU A  49       4.539   8.558   3.918  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.334   7.359   1.767  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       6.138   9.105   1.966  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       6.968   8.931   4.313  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       7.166   7.185   4.114  1.00  0.00           H  
ATOM    781  N   PRO A  50       3.100   9.539   2.125  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.989  10.005   1.291  1.00  0.00           C  
ATOM    783  C   PRO A  50       2.414  10.264  -0.150  1.00  0.00           C  
ATOM    784  O   PRO A  50       3.543  10.682  -0.411  1.00  0.00           O  
ATOM    785  CB  PRO A  50       1.522  11.290   1.985  1.00  0.00           C  
ATOM    786  CG  PRO A  50       2.698  11.725   2.791  1.00  0.00           C  
ATOM    787  CD  PRO A  50       3.360  10.454   3.249  1.00  0.00           C  
ATOM    788  HA  PRO A  50       1.191   9.253   1.208  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       1.231  12.058   1.253  1.00  0.00           H  
ATOM    790  HB3 PRO A  50       0.645  11.105   2.623  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       3.387  12.336   2.189  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       2.386  12.341   3.648  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       4.437  10.593   3.424  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       2.927  10.082   4.189  1.00  0.00           H  
ATOM    795  N   THR A  51       1.502  10.014  -1.085  1.00  0.00           N  
ATOM    796  CA  THR A  51       1.776  10.241  -2.499  1.00  0.00           C  
ATOM    797  C   THR A  51       0.483  10.394  -3.292  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.569   9.892  -2.890  1.00  0.00           O  
ATOM    799  CB  THR A  51       2.605   9.094  -3.104  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.907   9.391  -4.474  1.00  0.00           O  
ATOM    801  CG2 THR A  51       1.837   7.783  -3.032  1.00  0.00           C  
ATOM    802  H   THR A  51       0.586   9.662  -0.892  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.356  11.174  -2.565  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.537   8.993  -2.528  1.00  0.00           H  
ATOM    805  HG1 THR A  51       3.447   8.646  -4.866  1.00  0.00           H  
ATOM    806 HG21 THR A  51       0.896   7.877  -3.594  1.00  0.00           H  
ATOM    807 HG22 THR A  51       2.445   6.977  -3.469  1.00  0.00           H  
ATOM    808 HG23 THR A  51       1.614   7.545  -1.981  1.00  0.00           H  
ATOM    809  N   THR A  52       0.564  11.093  -4.420  1.00  0.00           N  
ATOM    810  CA  THR A  52      -0.606  11.335  -5.255  1.00  0.00           C  
ATOM    811  C   THR A  52      -0.205  11.568  -6.707  1.00  0.00           C  
ATOM    812  O   THR A  52       0.898  12.037  -6.990  1.00  0.00           O  
ATOM    813  CB  THR A  52      -1.416  12.545  -4.755  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.620  12.667  -5.525  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -0.603  13.824  -4.887  1.00  0.00           C  
ATOM    816  H   THR A  52       1.411  11.494  -4.769  1.00  0.00           H  
ATOM    817  HA  THR A  52      -1.235  10.435  -5.191  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.663  12.389  -3.695  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -3.147  13.452  -5.199  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -0.339  13.984  -5.943  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -1.198  14.676  -4.525  1.00  0.00           H  
ATOM    822 HG23 THR A  52       0.316  13.738  -4.288  1.00  0.00           H  
ATOM    823  N   ASN A  53      -1.107  11.239  -7.625  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -0.857  11.437  -9.049  1.00  0.00           C  
ATOM    825  C   ASN A  53      -2.101  11.975  -9.750  1.00  0.00           C  
ATOM    826  O   ASN A  53      -3.226  11.719  -9.322  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -0.388  10.157  -9.715  1.00  0.00           C  
ATOM    828  CG  ASN A  53       0.244  10.372 -11.062  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       0.679  11.480 -11.397  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.221   9.340 -11.867  1.00  0.00           N  
ATOM    831  H   ASN A  53      -2.000  10.842  -7.413  1.00  0.00           H  
ATOM    832  HA  ASN A  53      -0.052  12.181  -9.141  1.00  0.00           H  
ATOM    833  HB2 ASN A  53       0.336   9.656  -9.056  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -1.245   9.477  -9.827  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -0.141   8.465 -11.547  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       0.566   9.427 -12.802  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.889  12.719 -10.830  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -2.989  13.347 -11.553  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.759  12.318 -12.376  1.00  0.00           C  
ATOM    840  O   ASN A  54      -4.907  12.544 -12.757  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -2.500  14.474 -12.443  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -2.044  15.690 -11.685  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -2.428  15.906 -10.530  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -1.293  16.525 -12.355  1.00  0.00           N  
ATOM    845  H   ASN A  54      -0.984  12.898 -11.216  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -3.669  13.777 -10.803  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -1.668  14.106 -13.062  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -3.309  14.763 -13.130  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -1.009  16.304 -13.288  1.00  0.00           H  
ATOM    850 HD22 ASN A  54      -1.003  17.385 -11.934  1.00  0.00           H  
ATOM    851  N   LYS A  55      -3.117  11.185 -12.645  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.746  10.110 -13.403  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.531   9.182 -12.481  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.254   8.299 -12.943  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.696   9.317 -14.183  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -1.990  10.112 -15.273  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -0.937   9.270 -15.978  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.237  10.060 -17.073  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.794   9.247 -17.775  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.180  10.992 -12.355  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.448  10.563 -14.118  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -1.943   8.936 -13.477  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.180   8.441 -14.640  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.728  10.469 -16.006  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.517  11.002 -14.833  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.195   8.918 -15.246  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.409   8.377 -16.412  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -0.981  10.415 -17.801  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.236  10.952 -16.636  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55       0.361   8.449 -18.194  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       1.229   9.801 -18.485  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       1.485   8.945 -17.118  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.384   9.387 -11.176  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -5.113   8.586 -10.211  1.00  0.00           C  
ATOM    875  C   GLY A  56      -4.257   8.180  -9.028  1.00  0.00           C  
ATOM    876  O   GLY A  56      -3.033   8.308  -9.065  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.784  10.081 -10.778  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.984   9.154  -9.851  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.500   7.683 -10.706  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.901   7.692  -7.975  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -4.200   7.344  -6.743  1.00  0.00           C  
ATOM    882  C   LEU A  57      -3.372   6.077  -6.927  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.872   5.061  -7.410  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -5.199   7.170  -5.593  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.917   8.451  -5.152  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -7.018   8.116  -4.154  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.910   9.413  -4.540  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.888   7.531  -7.949  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -3.514   8.167  -6.493  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.955   6.430  -5.895  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -4.667   6.751  -4.727  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -6.380   8.932  -6.027  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -7.527   9.041  -3.844  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -7.746   7.438  -4.624  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -6.578   7.627  -3.272  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -4.141   9.663  -5.286  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -5.425  10.332  -4.224  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -4.435   8.941  -3.668  1.00  0.00           H  
ATOM    899  N   SER A  58      -2.103   6.144  -6.538  1.00  0.00           N  
ATOM    900  CA  SER A  58      -1.216   4.989  -6.623  1.00  0.00           C  
ATOM    901  C   SER A  58      -0.135   5.053  -5.547  1.00  0.00           C  
ATOM    902  O   SER A  58       0.122   6.112  -4.975  1.00  0.00           O  
ATOM    903  CB  SER A  58      -0.590   4.910  -8.002  1.00  0.00           C  
ATOM    904  OG  SER A  58       0.217   6.023  -8.278  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.674   6.969  -6.169  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.812   4.080  -6.453  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.013   3.993  -8.078  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -1.384   4.837  -8.760  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.172   5.735  -8.342  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.493   3.914  -5.279  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.331   3.763  -4.096  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.767   3.423  -4.479  1.00  0.00           C  
ATOM    913  O   ALA A  59       3.006   2.573  -5.337  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.760   2.692  -3.178  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.439   3.098  -5.854  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.341   4.723  -3.560  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.720   1.732  -3.714  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.402   2.589  -2.291  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.255   2.980  -2.865  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.720   4.093  -3.840  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.132   3.849  -4.102  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.939   3.875  -2.806  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.534   4.495  -1.824  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.682   4.885  -5.087  1.00  0.00           C  
ATOM    925  CG  TYR A  60       4.868   5.018  -6.355  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       5.057   4.144  -7.416  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       3.913   6.016  -6.488  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       4.317   4.261  -8.576  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       3.167   6.141  -7.643  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       3.373   5.260  -8.686  1.00  0.00           C  
ATOM    931  OH  TYR A  60       2.633   5.381  -9.840  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.543   4.795  -3.151  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.227   2.849  -4.550  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       5.726   5.864  -4.587  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       6.714   4.612  -5.353  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       5.808   3.345  -7.332  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       3.747   6.720  -5.659  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       4.480   3.561  -9.408  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       2.413   6.937  -7.732  1.00  0.00           H  
ATOM    940  HH  TYR A  60       2.520   4.481 -10.260  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.083   3.198  -2.816  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.977   3.194  -1.666  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.232   2.808  -0.392  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.278   3.523   0.608  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.635   4.557  -1.501  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.405   2.656  -3.592  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.759   2.441  -1.846  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.860   5.323  -1.349  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.306   4.538  -0.630  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.215   4.797  -2.405  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.543   1.672  -0.437  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.715   1.236   0.681  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.564   0.619   1.787  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.418  -0.230   1.530  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.652   0.216   0.232  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.860  -0.289   1.429  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.721   0.834  -0.799  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.542   1.050  -1.220  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.208   2.132   1.069  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.166  -0.639  -0.232  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       3.106  -1.015   1.091  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       4.542  -0.774   2.142  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.358   0.557   1.921  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.304   1.151  -1.676  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.970   0.092  -1.107  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.215   1.707  -0.360  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.325   1.054   3.020  1.00  0.00           N  
ATOM    968  CA  LYS A  63       7.147   0.638   4.150  1.00  0.00           C  
ATOM    969  C   LYS A  63       6.317  -0.134   5.171  1.00  0.00           C  
ATOM    970  O   LYS A  63       5.290   0.348   5.644  1.00  0.00           O  
ATOM    971  CB  LYS A  63       7.804   1.851   4.812  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.761   1.508   5.945  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.436   2.754   6.498  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.408   2.410   7.615  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.153   3.606   8.093  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.584   1.682   3.257  1.00  0.00           H  
ATOM    977  HA  LYS A  63       7.936  -0.027   3.770  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       8.351   2.420   4.046  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       7.016   2.512   5.202  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       8.212   0.998   6.750  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       9.525   0.805   5.582  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       9.972   3.272   5.689  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       8.672   3.450   6.875  1.00  0.00           H  
ATOM    984  HE2 LYS A  63       9.857   1.963   8.455  1.00  0.00           H  
ATOM    985  HE3 LYS A  63      11.122   1.653   7.259  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      10.506   4.285   8.440  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.780   3.338   8.825  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      11.674   3.999   7.336  1.00  0.00           H  
ATOM    989  N   VAL A  64       6.773  -1.337   5.507  1.00  0.00           N  
ATOM    990  CA  VAL A  64       6.078  -2.174   6.479  1.00  0.00           C  
ATOM    991  C   VAL A  64       6.717  -2.063   7.857  1.00  0.00           C  
ATOM    992  O   VAL A  64       7.920  -2.278   8.016  1.00  0.00           O  
ATOM    993  CB  VAL A  64       6.066  -3.652   6.046  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       5.350  -4.504   7.084  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       5.403  -3.803   4.685  1.00  0.00           C  
ATOM    996  H   VAL A  64       7.604  -1.746   5.128  1.00  0.00           H  
ATOM    997  HA  VAL A  64       5.042  -1.809   6.529  1.00  0.00           H  
ATOM    998  HB  VAL A  64       7.106  -4.000   5.967  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       5.350  -5.555   6.760  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       5.869  -4.419   8.050  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       4.313  -4.155   7.193  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       5.959  -3.217   3.939  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       5.403  -4.863   4.392  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       4.367  -3.438   4.739  1.00  0.00           H  
ATOM   1005  N   VAL A  65       5.907  -1.725   8.855  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       6.402  -1.540  10.214  1.00  0.00           C  
ATOM   1007  C   VAL A  65       5.910  -2.650  11.135  1.00  0.00           C  
ATOM   1008  O   VAL A  65       4.720  -2.956  11.198  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       5.972  -0.179  10.792  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       6.468  -0.025  12.222  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       6.492   0.957   9.924  1.00  0.00           C  
ATOM   1012  H   VAL A  65       4.924  -1.577   8.750  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       7.500  -1.573  10.158  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       4.873  -0.137  10.799  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       6.152   0.952  12.617  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       6.045  -0.827  12.846  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       7.566  -0.088  12.239  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       6.086   0.857   8.907  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       6.176   1.920  10.351  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       7.591   0.916   9.886  1.00  0.00           H  
ATOM   1021  N   PRO A  66       6.847  -3.271  11.867  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       6.530  -4.344  12.813  1.00  0.00           C  
ATOM   1023  C   PRO A  66       5.676  -3.854  13.979  1.00  0.00           C  
ATOM   1024  O   PRO A  66       5.919  -2.780  14.531  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       7.902  -4.839  13.283  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       8.813  -3.683  13.051  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       8.305  -3.019  11.799  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       5.928  -5.140  12.350  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.882  -5.127  14.344  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       8.225  -5.724  12.715  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       8.796  -2.988  13.903  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       9.854  -4.017  12.928  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       8.534  -1.943  11.785  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       8.754  -3.455  10.894  1.00  0.00           H  
ATOM   1035  N   LEU A  67       4.678  -4.649  14.349  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       3.730  -4.254  15.385  1.00  0.00           C  
ATOM   1037  C   LEU A  67       3.974  -5.036  16.672  1.00  0.00           C  
ATOM   1038  O   LEU A  67       3.309  -4.810  17.681  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       2.290  -4.462  14.896  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       1.907  -3.669  13.641  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       0.492  -4.030  13.208  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       2.020  -2.179  13.926  1.00  0.00           C  
ATOM   1043  H   LEU A  67       4.508  -5.552  13.955  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       3.879  -3.186  15.600  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       2.139  -5.533  14.694  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       1.601  -4.188  15.708  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       2.594  -3.925  12.821  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       0.226  -3.457  12.308  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       0.439  -5.106  12.986  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67      -0.213  -3.788  14.017  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       3.055  -1.937  14.210  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       1.745  -1.611  13.025  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       1.342  -1.910  14.749  1.00  0.00           H  
ATOM   1054  N   GLU A  68       4.934  -5.955  16.628  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       5.274  -6.760  17.794  1.00  0.00           C  
ATOM   1056  C   GLU A  68       6.773  -6.707  18.073  1.00  0.00           C  
ATOM   1057  O   GLU A  68       7.591  -6.780  17.154  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       4.823  -8.209  17.597  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       3.316  -8.389  17.487  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       2.950  -9.838  17.320  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       3.838 -10.656  17.289  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       1.780 -10.140  17.337  1.00  0.00           O  
ATOM   1063  H   GLU A  68       5.478  -6.156  15.814  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       4.745  -6.341  18.663  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       5.295  -8.606  16.686  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       5.191  -8.813  18.440  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       2.829  -7.987  18.388  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       2.937  -7.811  16.631  1.00  0.00           H  
ATOM   1069  N   HIS A  69       7.129  -6.578  19.347  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       8.529  -6.464  19.744  1.00  0.00           C  
ATOM   1071  C   HIS A  69       8.800  -7.263  21.015  1.00  0.00           C  
ATOM   1072  O   HIS A  69       7.949  -7.343  21.903  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       8.916  -4.997  19.951  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       8.775  -4.158  18.719  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       9.718  -4.148  17.713  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       7.801  -3.302  18.330  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       9.330  -3.320  16.758  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       8.171  -2.795  17.108  1.00  0.00           N  
ATOM   1079  H   HIS A  69       6.480  -6.550  20.108  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       9.145  -6.879  18.933  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       8.289  -4.571  20.748  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       9.958  -4.948  20.300  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       6.885  -3.058  18.888  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       9.880  -3.105  15.830  1.00  0.00           H  
ATOM   1085  N   HIS A  70       9.988  -7.851  21.098  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      10.371  -8.640  22.262  1.00  0.00           C  
ATOM   1087  C   HIS A  70      10.778  -7.735  23.421  1.00  0.00           C  
ATOM   1088  O   HIS A  70      11.367  -6.674  23.216  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      11.515  -9.599  21.914  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      11.857 -10.552  23.018  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      12.680 -10.209  24.069  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      11.488 -11.836  23.232  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      12.802 -11.241  24.885  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      12.089 -12.241  24.399  1.00  0.00           N  
ATOM   1095  H   HIS A  70      10.689  -7.797  20.387  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       9.497  -9.232  22.572  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      11.240 -10.174  21.017  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      12.409  -9.012  21.658  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      10.830 -12.442  22.592  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      13.396 -11.264  25.811  1.00  0.00           H  
ATOM   1101  N   HIS A  71      10.459  -8.164  24.640  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      10.814  -7.405  25.833  1.00  0.00           C  
ATOM   1103  C   HIS A  71      10.912  -8.319  27.050  1.00  0.00           C  
ATOM   1104  O   HIS A  71      10.449  -9.460  27.021  1.00  0.00           O  
ATOM   1105  CB  HIS A  71       9.794  -6.292  26.093  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       8.415  -6.796  26.383  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       7.534  -7.169  25.388  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       7.763  -6.989  27.554  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       6.401  -7.570  25.936  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       6.514  -7.471  27.248  1.00  0.00           N  
ATOM   1111  H   HIS A  71       9.966  -9.015  24.822  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      11.799  -6.947  25.659  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      10.138  -5.682  26.942  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71       9.756  -5.630  25.216  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       8.160  -6.796  28.562  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       5.514  -7.926  25.392  1.00  0.00           H  
ATOM   1117  N   HIS A  72      11.521  -7.813  28.118  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      11.680  -8.586  29.346  1.00  0.00           C  
ATOM   1119  C   HIS A  72      11.942  -7.667  30.535  1.00  0.00           C  
ATOM   1120  O   HIS A  72      12.621  -6.647  30.408  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      12.817  -9.601  29.204  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      12.888 -10.586  30.331  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      13.495 -10.295  31.534  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      12.430 -11.855  30.436  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      13.406 -11.346  32.333  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      12.764 -12.303  31.690  1.00  0.00           N  
ATOM   1127  H   HIS A  72      11.905  -6.890  28.158  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      10.742  -9.132  29.526  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      12.692 -10.148  28.258  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      13.773  -9.061  29.140  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      11.891 -12.421  29.662  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      13.800 -11.411  33.358  1.00  0.00           H  
ATOM   1133  N   HIS A  73      11.398  -8.033  31.691  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      11.580  -7.246  32.905  1.00  0.00           C  
ATOM   1135  C   HIS A  73      11.234  -8.068  34.143  1.00  0.00           C  
ATOM   1136  O   HIS A  73      10.700  -9.173  34.038  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      10.724  -5.975  32.861  1.00  0.00           C  
ATOM   1138  CG  HIS A  73       9.254  -6.241  32.787  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73       8.486  -6.490  33.906  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73       8.410  -6.300  31.730  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73       7.232  -6.689  33.540  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73       7.159  -6.580  32.226  1.00  0.00           N  
ATOM   1143  H   HIS A  73      10.839  -8.853  31.810  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      12.639  -6.956  32.963  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      10.934  -5.372  33.757  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      11.023  -5.373  31.990  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73       8.676  -6.152  30.673  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73       6.392  -6.908  34.215  1.00  0.00           H  
ATOM   1149  N   HIS A  74      11.541  -7.521  35.315  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      11.251  -8.200  36.573  1.00  0.00           C  
ATOM   1151  C   HIS A  74      10.216  -7.427  37.383  1.00  0.00           C  
ATOM   1152  O   HIS A  74       9.810  -6.344  36.962  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      12.531  -8.387  37.396  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      13.568  -9.224  36.715  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      13.608 -10.597  36.830  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      14.602  -8.882  35.910  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      14.624 -11.065  36.125  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      15.242 -10.045  35.558  1.00  0.00           N  
ATOM   1159  OXT HIS A  74       9.806  -7.875  38.418  1.00  0.00           O  
ATOM   1160  H   HIS A  74      11.981  -6.629  35.418  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      10.838  -9.191  36.333  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      12.960  -7.399  37.620  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      12.272  -8.851  38.359  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      14.877  -7.864  35.597  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      14.906 -12.124  36.027  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       4.185   9.892  14.921  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.547  10.018  13.515  1.00  0.00           C  
ATOM      3  C   MET A   1       4.147   8.770  12.735  1.00  0.00           C  
ATOM      4  O   MET A   1       3.844   8.841  11.544  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.047  10.273  13.375  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.524  11.581  13.992  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.688  13.022  13.300  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.359  13.037  11.640  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.274  10.781  15.370  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.240   9.575  14.995  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.793   9.233  15.365  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.000  10.875  13.095  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.593   9.441  13.843  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.309  10.269  12.307  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.356  11.552  15.079  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.608  11.681  13.836  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.917  12.215  11.058  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.122  13.996  11.157  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.451  12.909  11.684  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.147   7.628  13.415  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.778   6.365  12.788  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.293   6.338  12.439  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.462   6.847  13.190  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.129   5.201  13.701  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.394   7.553  14.381  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.349   6.268  11.853  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       3.584   5.303  14.651  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       3.845   4.255  13.216  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.211   5.202  13.897  1.00  0.00           H  
ATOM     30  N   MET A   3       1.970   5.743  11.297  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.584   5.636  10.856  1.00  0.00           C  
ATOM     32  C   MET A   3       0.239   4.196  10.488  1.00  0.00           C  
ATOM     33  O   MET A   3       1.114   3.414  10.120  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.334   6.563   9.669  1.00  0.00           C  
ATOM     35  CG  MET A   3       0.446   8.047   9.993  1.00  0.00           C  
ATOM     36  SD  MET A   3       0.234   9.094   8.539  1.00  0.00           S  
ATOM     37  CE  MET A   3       1.817   8.876   7.732  1.00  0.00           C  
ATOM     38  H   MET A   3       2.635   5.335  10.672  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.067   5.942  11.688  1.00  0.00           H  
ATOM     40  HB2 MET A   3       1.052   6.319   8.872  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.671   6.363   9.269  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -0.312   8.312  10.745  1.00  0.00           H  
ATOM     43  HG3 MET A   3       1.429   8.247  10.444  1.00  0.00           H  
ATOM     44  HE1 MET A   3       1.887   7.854   7.332  1.00  0.00           H  
ATOM     45  HE2 MET A   3       1.912   9.599   6.908  1.00  0.00           H  
ATOM     46  HE3 MET A   3       2.626   9.041   8.459  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.042   3.854  10.589  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.496   2.499  10.305  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.391   2.473   9.069  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.084   3.444   8.773  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -2.219   1.893  11.494  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -1.362   1.761  12.721  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.389   0.997  12.745  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -1.763   2.438  13.767  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.769   4.485  10.860  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.603   1.888  10.105  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -3.094   2.514  11.735  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.597   0.899  11.214  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -2.556   3.043  13.697  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -1.276   2.350  14.636  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.367   1.353   8.352  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.220   1.201   7.188  1.00  0.00           C  
ATOM     63  C   GLY A   5      -3.711  -0.223   7.011  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.316  -1.121   7.755  1.00  0.00           O  
ATOM     65  H   GLY A   5      -1.784   0.565   8.552  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.085   1.875   7.280  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -2.666   1.509   6.289  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.577  -0.430   6.024  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.088  -1.762   5.722  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.004  -2.058   4.231  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.324  -1.209   3.400  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.547  -1.925   6.187  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.623  -1.735   7.606  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.066  -3.311   5.837  1.00  0.00           C  
ATOM     75  H   THR A   6      -4.932   0.293   5.432  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.456  -2.477   6.270  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.165  -1.173   5.675  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -7.571  -1.839   7.906  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -6.446  -4.072   6.334  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.108  -3.409   6.176  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.020  -3.456   4.748  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.574  -3.271   3.896  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.647  -3.755   2.524  1.00  0.00           C  
ATOM     84  C   ILE A   7      -5.970  -4.466   2.262  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.334  -5.407   2.968  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.487  -4.715   2.200  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.144  -3.995   2.344  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.642  -5.283   0.798  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -0.947  -4.917   2.287  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.180  -3.923   4.544  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.572  -2.872   1.872  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.513  -5.550   2.916  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.054  -3.244   1.546  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.131  -3.452   3.300  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -2.806  -5.965   0.584  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.592  -5.834   0.728  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -3.640  -4.461   0.067  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -0.933  -5.442   1.320  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.024  -4.328   2.397  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.011  -5.653   3.102  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.690  -4.009   1.241  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.033  -4.503   0.971  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.000  -5.692   0.018  1.00  0.00           C  
ATOM    104  O   THR A   8      -8.782  -6.634   0.157  1.00  0.00           O  
ATOM    105  CB  THR A   8      -8.932  -3.404   0.375  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.372  -2.947  -0.864  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.049  -2.231   1.337  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.370  -3.311   0.601  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.453  -4.821   1.936  1.00  0.00           H  
ATOM    110  HB  THR A   8      -9.934  -3.824   0.201  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -8.957  -2.235  -1.252  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.050  -1.811   1.527  1.00  0.00           H  
ATOM    113 HG22 THR A   8      -9.694  -1.457   0.895  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.488  -2.576   2.285  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.092  -5.644  -0.951  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.871  -6.771  -1.848  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.387  -6.951  -2.150  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.631  -5.980  -2.192  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.637  -6.596  -3.172  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.205  -5.395  -3.823  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.135  -6.519  -2.915  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.509  -4.852  -1.131  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.248  -7.667  -1.333  1.00  0.00           H  
ATOM    124  HB  THR A   9      -7.430  -7.464  -3.815  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -7.703  -5.284  -4.683  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.352  -5.661  -2.261  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -9.666  -6.394  -3.870  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -9.472  -7.446  -2.427  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.978  -8.196  -2.360  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.586  -8.501  -2.670  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.484  -9.746  -3.547  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.993 -10.809  -3.193  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.782  -8.697  -1.383  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.308  -8.842  -1.614  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.444  -7.862  -1.999  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -0.528 -10.035  -1.473  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.828  -8.369  -2.110  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.802  -9.703  -1.790  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -0.826 -11.354  -1.109  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.828 -10.633  -1.756  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10       0.204 -12.286  -1.074  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       1.493 -11.937  -1.388  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.578  -8.995  -2.322  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.166  -7.649  -3.225  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -2.958  -7.840  -0.716  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.153  -9.592  -0.861  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.724  -6.816  -2.193  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.640  -7.851  -2.380  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -1.856 -11.647  -0.856  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.862 -10.356  -2.008  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.019 -13.325  -0.789  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       2.281 -12.703  -1.349  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.822  -9.605  -4.690  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.642 -10.721  -5.611  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.159 -11.018  -5.821  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.450 -10.261  -6.483  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.317 -10.424  -6.951  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.797 -10.191  -6.845  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.299  -8.917  -6.623  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.691 -11.244  -6.966  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.660  -8.701  -6.525  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -7.052 -11.031  -6.869  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.538  -9.758  -6.648  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.410  -8.746  -4.995  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.114 -11.610  -5.167  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.847  -9.536  -7.399  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -3.136 -11.265  -7.637  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -4.605  -8.069  -6.524  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -5.311 -12.261  -7.141  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.044  -7.685  -6.349  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -7.749 -11.876  -6.968  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.622  -9.587  -6.570  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.699 -12.126  -5.252  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.706 -12.506  -5.342  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.103 -12.786  -6.788  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.132 -12.308  -7.263  1.00  0.00           O  
ATOM    177  CB  LYS A  12       0.989 -13.730  -4.470  1.00  0.00           C  
ATOM    178  CG  LYS A  12       2.451 -14.154  -4.434  1.00  0.00           C  
ATOM    179  CD  LYS A  12       2.664 -15.330  -3.493  1.00  0.00           C  
ATOM    180  CE  LYS A  12       4.119 -15.775  -3.482  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       4.334 -16.953  -2.598  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.267 -12.765  -4.733  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.310 -11.663  -4.974  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       0.656 -13.518  -3.443  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       0.385 -14.573  -4.836  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       2.781 -14.428  -5.447  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       3.073 -13.306  -4.111  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       2.357 -15.048  -2.475  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       2.024 -16.170  -3.801  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       4.433 -16.024  -4.506  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       4.754 -14.943  -3.144  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       3.776 -17.718  -2.920  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       5.299 -17.214  -2.618  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       4.072 -16.720  -1.662  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.278 -13.562  -7.484  1.00  0.00           N  
ATOM    196  CA  ASP A  13       0.625 -14.047  -8.814  1.00  0.00           C  
ATOM    197  C   ASP A  13       0.530 -12.926  -9.845  1.00  0.00           C  
ATOM    198  O   ASP A  13       1.278 -12.902 -10.822  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -0.284 -15.212  -9.215  1.00  0.00           C  
ATOM    200  CG  ASP A  13       0.000 -16.515  -8.477  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       1.029 -16.607  -7.851  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -0.878 -17.342  -8.414  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.617 -13.862  -7.155  1.00  0.00           H  
ATOM    204  HA  ASP A  13       1.665 -14.404  -8.785  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -1.330 -14.924  -9.035  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -0.180 -15.387 -10.296  1.00  0.00           H  
ATOM    207  N   LYS A  14      -0.396 -12.000  -9.620  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -0.672 -10.943 -10.584  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.064  -9.660 -10.211  1.00  0.00           C  
ATOM    210  O   LYS A  14       0.313  -8.806 -11.061  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -2.175 -10.682 -10.680  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.989 -11.865 -11.186  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -4.458 -11.502 -11.341  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -5.268 -12.678 -11.866  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -6.711 -12.342 -12.004  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.957 -11.962  -8.793  1.00  0.00           H  
ATOM    217  HA  LYS A  14      -0.309 -11.277 -11.567  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -2.549 -10.394  -9.686  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -2.344  -9.824 -11.348  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.588 -12.201 -12.154  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -2.889 -12.708 -10.486  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -4.863 -11.180 -10.370  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -4.557 -10.650 -12.029  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -4.870 -12.990 -12.843  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -5.155 -13.534 -11.184  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -6.817 -11.580 -12.643  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -7.207 -13.138 -12.350  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -7.080 -12.082 -11.112  1.00  0.00           H  
ATOM    229  N   GLY A  15       0.411  -9.533  -8.934  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.177  -8.385  -8.484  1.00  0.00           C  
ATOM    231  C   GLY A  15       0.336  -7.128  -8.388  1.00  0.00           C  
ATOM    232  O   GLY A  15       0.813  -6.030  -8.678  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.180 -10.191  -8.217  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       1.616  -8.604  -7.500  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.013  -8.211  -9.178  1.00  0.00           H  
ATOM    236  N   PHE A  16      -0.919  -7.287  -7.981  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.788  -6.146  -7.717  1.00  0.00           C  
ATOM    238  C   PHE A  16      -2.139  -6.062  -6.235  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.558  -7.046  -5.627  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -3.062  -6.236  -8.558  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -2.833  -6.032 -10.029  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -2.300  -7.046 -10.810  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -3.148  -4.825 -10.634  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -2.089  -6.859 -12.163  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -2.940  -4.634 -11.986  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -2.409  -5.655 -12.751  1.00  0.00           C  
ATOM    247  H   PHE A  16      -1.349  -8.177  -7.830  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -1.244  -5.232  -7.997  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -3.524  -7.222  -8.402  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -3.780  -5.483  -8.200  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -2.042  -8.010 -10.348  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.569  -4.008 -10.029  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -1.665  -7.672 -12.771  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -3.196  -3.671 -12.453  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -2.242  -5.507 -13.828  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.965  -4.876  -5.658  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.392  -4.647  -4.290  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.017  -3.280  -4.099  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.655  -2.323  -4.782  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.545  -4.086  -6.105  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.117  -5.422  -4.001  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.528  -4.749  -3.617  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.960  -3.189  -3.166  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.662  -1.936  -2.911  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.725  -1.644  -1.413  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.939  -2.547  -0.602  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.073  -1.982  -3.500  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.100  -2.024  -5.002  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.962  -3.226  -5.680  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -6.264  -0.862  -5.740  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.987  -3.266  -7.060  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -6.291  -0.898  -7.120  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -6.151  -2.102  -7.782  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.249  -3.951  -2.587  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.102  -1.125  -3.400  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.596  -2.867  -3.108  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.633  -1.100  -3.157  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.831  -4.159  -5.112  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.374   0.101  -5.220  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.876  -4.227  -7.584  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -6.424   0.032  -7.692  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -6.170  -2.133  -8.881  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.537  -0.380  -1.056  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.449   0.013   0.345  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.451   1.115   0.673  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.629   2.056  -0.100  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.032   0.494   0.708  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -2.011  -0.621   0.464  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.982   0.958   2.156  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -0.574  -0.163   0.560  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.444   0.376  -1.704  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.686  -0.881   0.941  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.776   1.347   0.062  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -2.179  -1.426   1.195  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -2.183  -1.051  -0.534  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.964   1.298   2.398  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.689   1.788   2.300  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.257   0.124   2.819  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -0.383   0.240   1.566  1.00  0.00           H  
ATOM    300 HD12 ILE A  19       0.096  -1.015   0.374  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -0.387   0.620  -0.189  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.102   0.992   1.824  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -6.951   2.059   2.342  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.224   2.862   3.415  1.00  0.00           C  
ATOM    305  O   LYS A  20      -5.785   2.311   4.424  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.253   1.484   2.903  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.265   2.533   3.345  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.526   1.887   3.900  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.545   2.935   4.322  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -12.786   2.317   4.862  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.059   0.179   2.405  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.193   2.735   1.509  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.717   0.844   2.138  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.015   0.838   3.761  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -8.814   3.181   4.111  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.525   3.177   2.492  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.968   1.228   3.139  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.268   1.255   4.762  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.101   3.591   5.085  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.797   3.569   3.459  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.561   1.760   5.661  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.429   3.036   5.127  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.204   1.739   4.161  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.101   4.166   3.189  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.272   5.013   4.038  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.074   5.548   5.221  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.302   5.476   5.233  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -4.684   6.172   3.230  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -3.452   6.813   3.855  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -2.976   6.301   4.841  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -2.906   7.710   3.259  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.556   4.649   2.441  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.446   4.400   4.428  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.423   5.807   2.226  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.458   6.943   3.101  1.00  0.00           H  
ATOM    336  N   GLU A  22      -5.369   6.082   6.213  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -6.015   6.800   7.307  1.00  0.00           C  
ATOM    338  C   GLU A  22      -6.831   7.976   6.778  1.00  0.00           C  
ATOM    339  O   GLU A  22      -7.750   8.455   7.440  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -4.974   7.290   8.316  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -4.328   6.184   9.138  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.341   6.744  10.126  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -3.120   7.930  10.109  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -2.893   6.005  10.971  1.00  0.00           O  
ATOM    345  H   GLU A  22      -4.373   6.033   6.281  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -6.699   6.104   7.815  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -4.187   7.837   7.776  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.453   8.007   9.000  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.106   5.619   9.673  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -3.819   5.475   8.468  1.00  0.00           H  
ATOM    351  N   ASN A  23      -6.488   8.436   5.579  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.233   9.509   4.931  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.474   8.964   4.233  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.360   9.721   3.838  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -6.366  10.271   3.945  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.307  11.117   4.597  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.444  11.537   5.753  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.292  11.437   3.837  1.00  0.00           N  
ATOM    359  H   ASN A  23      -5.715   8.090   5.048  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.551  10.210   5.717  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -5.882   9.554   3.266  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -7.009  10.916   3.328  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -4.227  11.071   2.909  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.581  12.048   4.184  1.00  0.00           H  
ATOM    365  N   GLY A  24      -8.534   7.644   4.086  1.00  0.00           N  
ATOM    366  CA  GLY A  24      -9.723   7.009   3.550  1.00  0.00           C  
ATOM    367  C   GLY A  24      -9.636   6.783   2.054  1.00  0.00           C  
ATOM    368  O   GLY A  24     -10.598   6.335   1.430  1.00  0.00           O  
ATOM    369  H   GLY A  24      -7.794   7.015   4.324  1.00  0.00           H  
ATOM    370  HA2 GLY A  24      -9.879   6.044   4.055  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -10.600   7.634   3.773  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.481   7.094   1.476  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.277   6.938   0.041  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.829   5.518  -0.293  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.035   4.922   0.431  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.247   7.949  -0.470  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -7.735   9.392  -0.482  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -8.919   9.598  -0.351  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -6.913  10.276  -0.465  1.00  0.00           O  
ATOM    380  H   ASP A  25      -7.687   7.449   1.970  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.237   7.128  -0.461  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.346   7.885   0.157  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -6.949   7.667  -1.491  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.347   4.984  -1.395  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.923   3.677  -1.883  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.863   3.820  -2.972  1.00  0.00           C  
ATOM    387  O   ASN A  26      -7.150   4.290  -4.072  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -9.098   2.865  -2.393  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -8.729   1.473  -2.828  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -7.566   1.184  -3.132  1.00  0.00           O  
ATOM    391  ND2 ASN A  26      -9.726   0.633  -2.938  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.047   5.428  -1.955  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.482   3.136  -1.033  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.860   2.802  -1.602  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -9.558   3.394  -3.241  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -10.649   0.916  -2.678  1.00  0.00           H  
ATOM    397 HD22 ASN A  26      -9.565  -0.292  -3.282  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.639   3.411  -2.656  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.500   3.660  -3.532  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.852   2.348  -3.966  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.819   1.380  -3.208  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.486   4.605  -2.905  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -4.016   5.995  -2.592  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.962   7.008  -2.331  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -3.456   8.270  -1.804  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.477   8.597  -0.497  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.070   7.748   0.421  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -3.940   9.787  -0.159  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.415   2.916  -1.817  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.883   4.165  -4.431  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.112   4.153  -1.975  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.626   4.701  -3.585  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -4.635   6.336  -3.435  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.675   5.934  -1.713  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.235   6.588  -1.620  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -2.419   7.204  -3.268  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -3.805   8.942  -2.457  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -2.738   6.843   0.153  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -3.092   8.007   1.387  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -4.263  10.417  -0.865  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -3.968  10.058   0.803  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.337   2.326  -5.191  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.771   1.109  -5.758  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.249   1.111  -5.645  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.601   2.137  -5.854  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.191   0.955  -7.222  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.482  -0.167  -7.949  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.762  -1.493  -7.656  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.537   0.105  -8.927  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -2.117  -2.522  -8.316  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -0.888  -0.915  -9.594  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.180  -2.228  -9.285  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.536  -3.248  -9.948  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.301   3.121  -5.797  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.159   0.254  -5.185  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.276   0.779  -7.265  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -2.998   1.900  -7.750  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.510  -1.730  -6.885  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -1.301   1.150  -9.175  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -2.349  -3.569  -8.070  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -0.142  -0.682 -10.368  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -1.213  -3.868 -10.345  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.685  -0.045  -5.314  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.759  -0.176  -5.159  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.272  -1.421  -5.875  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.513  -2.351  -6.148  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.136  -0.224  -3.677  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.848  -1.544  -3.020  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.393  -1.798  -2.456  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.817  -2.536  -2.968  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.660  -3.012  -1.851  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.552  -3.750  -2.365  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.314  -3.988  -1.807  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.196  -0.889  -5.151  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.233   0.705  -5.616  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.208   0.000  -3.574  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.589   0.567  -3.143  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.174  -1.024  -2.490  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.807  -2.354  -3.412  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.648  -3.200  -1.405  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       2.329  -4.528  -2.330  1.00  0.00           H  
ATOM    462  HZ  PHE A  29       0.103  -4.955  -1.327  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.567  -1.431  -6.178  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.215  -2.617  -6.727  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.048  -3.322  -5.660  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.645  -2.679  -4.797  1.00  0.00           O  
ATOM    467  CB  HIS A  30       4.096  -2.249  -7.925  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.322  -1.812  -9.129  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       2.800  -2.705 -10.042  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.981  -0.579  -9.571  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       2.171  -2.039 -10.993  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       2.267  -0.748 -10.731  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.175  -0.647  -6.055  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.428  -3.305  -7.068  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.783  -1.443  -7.629  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.716  -3.117  -8.194  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       3.229   0.379  -9.091  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       1.655  -2.484 -11.857  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.082  -4.650  -5.727  1.00  0.00           N  
ATOM    480  CA  VAL A  31       4.894  -5.439  -4.808  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.364  -5.050  -4.900  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.131  -5.254  -3.958  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.754  -6.949  -5.085  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.317  -7.399  -4.866  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.203  -7.275  -6.501  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.568  -5.190  -6.394  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.524  -5.226  -3.794  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.401  -7.493  -4.381  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.235  -8.477  -5.068  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.024  -7.198  -3.825  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.652  -6.848  -5.547  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.256  -6.985  -6.628  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.096  -8.355  -6.681  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.581  -6.721  -7.220  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.752  -4.490  -6.040  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.122  -4.030  -6.238  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.348  -2.677  -5.572  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.486  -2.263  -5.349  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.470  -3.920  -7.734  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.612  -2.844  -8.406  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.281  -5.262  -8.423  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       8.048  -2.506  -9.813  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.150  -4.346  -6.825  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.780  -4.779  -5.773  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.527  -3.628  -7.826  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.566  -3.184  -8.428  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.641  -1.930  -7.794  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.533  -5.166  -9.489  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       8.939  -6.010  -7.957  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.233  -5.582  -8.322  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       7.992  -3.407 -10.441  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.387  -1.730 -10.226  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       9.083  -2.135  -9.797  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.255  -1.989  -5.254  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.332  -0.699  -4.581  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.198  -0.864  -3.070  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.012   0.112  -2.343  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.252   0.246  -5.108  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.428   0.653  -6.565  1.00  0.00           C  
ATOM    520  CD  LYS A  33       5.274   1.523  -7.040  1.00  0.00           C  
ATOM    521  CE  LYS A  33       5.508   2.033  -8.455  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       4.410   2.924  -8.915  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.324  -2.299  -5.448  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.319  -0.262  -4.795  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.271  -0.237  -4.991  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.240   1.153  -4.486  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       7.375   1.200  -6.684  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       6.495  -0.247  -7.194  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       4.339   0.945  -7.006  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       5.150   2.376  -6.357  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       6.462   2.579  -8.494  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       5.598   1.178  -9.142  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       4.344   3.714  -8.306  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       4.601   3.236  -9.846  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       3.545   2.422  -8.904  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.298  -2.105  -2.604  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.285  -2.387  -1.174  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.697  -2.611  -0.645  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.490  -3.332  -1.253  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.423  -3.622  -0.849  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.399  -3.875   0.651  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       5.009  -3.439  -1.379  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.387  -2.914  -3.184  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.847  -1.507  -0.681  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.870  -4.497  -1.343  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.780  -4.759   0.864  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.424  -4.050   1.010  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.976  -2.999   1.164  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       5.041  -3.303  -2.470  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.409  -4.329  -1.138  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.554  -2.553  -0.912  1.00  0.00           H  
ATOM    552  N   ALA A  35       9.004  -1.991   0.489  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.332  -2.100   1.084  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.553  -3.485   1.679  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.613  -4.085   1.500  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.521  -1.030   2.148  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.365  -1.420   1.004  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.078  -1.948   0.290  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.763  -1.157   2.935  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.525  -1.123   2.588  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.412  -0.035   1.692  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.548  -3.989   2.388  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.602  -5.338   2.940  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.330  -6.112   2.610  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.414  -6.228   3.426  1.00  0.00           O  
ATOM    566  CB  ASN A  36       9.832  -5.316   4.440  1.00  0.00           C  
ATOM    567  CG  ASN A  36      11.177  -4.776   4.838  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      12.202  -5.459   4.721  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      11.170  -3.587   5.384  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.703  -3.493   2.590  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.456  -5.851   2.473  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       9.048  -4.707   4.913  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.726  -6.338   4.833  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.314  -3.074   5.455  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      12.020  -3.191   5.730  1.00  0.00           H  
ATOM    576  N   PRO A  37       8.269  -6.657   1.386  1.00  0.00           N  
ATOM    577  CA  PRO A  37       7.098  -7.396   0.905  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.887  -8.703   1.661  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.801  -9.282   1.628  1.00  0.00           O  
ATOM    580  CB  PRO A  37       7.399  -7.639  -0.577  1.00  0.00           C  
ATOM    581  CG  PRO A  37       8.884  -7.556  -0.674  1.00  0.00           C  
ATOM    582  CD  PRO A  37       9.292  -6.508   0.328  1.00  0.00           C  
ATOM    583  HA  PRO A  37       6.163  -6.838   1.062  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       7.030  -8.622  -0.905  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       6.913  -6.885  -1.213  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       9.351  -8.526  -0.446  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       9.200  -7.277  -1.690  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      10.307  -6.684   0.713  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       9.284  -5.499  -0.109  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.932  -9.163   2.342  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.839 -10.363   3.164  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.997 -10.105   4.409  1.00  0.00           C  
ATOM    593  O   ASP A  38       6.338 -11.009   4.924  1.00  0.00           O  
ATOM    594  CB  ASP A  38       9.234 -10.851   3.562  1.00  0.00           C  
ATOM    595  CG  ASP A  38      10.025 -11.490   2.428  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       9.438 -11.780   1.412  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      11.227 -11.541   2.524  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.834  -8.731   2.340  1.00  0.00           H  
ATOM    599  HA  ASP A  38       7.347 -11.146   2.568  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       9.807 -10.000   3.958  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       9.134 -11.580   4.379  1.00  0.00           H  
ATOM    602  N   LEU A  39       7.025  -8.867   4.890  1.00  0.00           N  
ATOM    603  CA  LEU A  39       6.343  -8.512   6.130  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.930  -8.009   5.850  1.00  0.00           C  
ATOM    605  O   LEU A  39       4.138  -7.808   6.771  1.00  0.00           O  
ATOM    606  CB  LEU A  39       7.147  -7.452   6.895  1.00  0.00           C  
ATOM    607  CG  LEU A  39       8.562  -7.877   7.303  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       9.283  -6.715   7.974  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       8.486  -9.075   8.237  1.00  0.00           C  
ATOM    610  H   LEU A  39       7.503  -8.107   4.449  1.00  0.00           H  
ATOM    611  HA  LEU A  39       6.267  -9.416   6.752  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.218  -6.548   6.272  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.589  -7.175   7.801  1.00  0.00           H  
ATOM    614  HG  LEU A  39       9.131  -8.164   6.406  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      10.297  -7.030   8.263  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.348  -5.869   7.274  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.726  -6.406   8.871  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       7.988  -9.910   7.723  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       9.502  -9.378   8.529  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       7.913  -8.804   9.136  1.00  0.00           H  
ATOM    621  N   ILE A  40       4.622  -7.809   4.573  1.00  0.00           N  
ATOM    622  CA  ILE A  40       3.287  -7.383   4.166  1.00  0.00           C  
ATOM    623  C   ILE A  40       2.229  -8.378   4.625  1.00  0.00           C  
ATOM    624  O   ILE A  40       2.331  -9.577   4.362  1.00  0.00           O  
ATOM    625  CB  ILE A  40       3.191  -7.209   2.640  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.983  -5.979   2.191  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       1.736  -7.097   2.208  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.378  -4.667   2.636  1.00  0.00           C  
ATOM    629  H   ILE A  40       5.265  -7.932   3.817  1.00  0.00           H  
ATOM    630  HA  ILE A  40       3.103  -6.411   4.647  1.00  0.00           H  
ATOM    631  HB  ILE A  40       3.628  -8.097   2.159  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       5.008  -6.051   2.584  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       4.058  -5.984   1.094  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       1.686  -6.973   1.116  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       1.195  -8.010   2.498  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       1.274  -6.227   2.697  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       3.328  -4.639   3.735  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       4.001  -3.835   2.277  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       2.364  -4.571   2.221  1.00  0.00           H  
ATOM    640  N   LYS A  41       1.207  -7.874   5.309  1.00  0.00           N  
ATOM    641  CA  LYS A  41       0.043  -8.682   5.653  1.00  0.00           C  
ATOM    642  C   LYS A  41      -1.246  -7.889   5.456  1.00  0.00           C  
ATOM    643  O   LYS A  41      -1.244  -6.659   5.499  1.00  0.00           O  
ATOM    644  CB  LYS A  41       0.142  -9.180   7.096  1.00  0.00           C  
ATOM    645  CG  LYS A  41       1.282 -10.159   7.347  1.00  0.00           C  
ATOM    646  CD  LYS A  41       1.310 -10.615   8.798  1.00  0.00           C  
ATOM    647  CE  LYS A  41       2.450 -11.591   9.050  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       2.443 -12.107  10.446  1.00  0.00           N  
ATOM    649  H   LYS A  41       1.162  -6.928   5.630  1.00  0.00           H  
ATOM    650  HA  LYS A  41       0.022  -9.552   4.980  1.00  0.00           H  
ATOM    651  HB2 LYS A  41       0.266  -8.314   7.762  1.00  0.00           H  
ATOM    652  HB3 LYS A  41      -0.807  -9.664   7.370  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       1.170 -11.032   6.688  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       2.240  -9.683   7.091  1.00  0.00           H  
ATOM    655  HD2 LYS A  41       1.420  -9.741   9.457  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       0.352 -11.092   9.053  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       2.372 -12.434   8.348  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       3.410 -11.093   8.849  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       1.581 -12.582  10.622  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       3.205 -12.743  10.571  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       2.539 -11.343  11.085  1.00  0.00           H  
ATOM    662  N   LYS A  42      -2.346  -8.603   5.241  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -3.625  -7.967   4.948  1.00  0.00           C  
ATOM    664  C   LYS A  42      -3.852  -6.759   5.849  1.00  0.00           C  
ATOM    665  O   LYS A  42      -3.755  -5.614   5.406  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -4.771  -8.968   5.108  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -6.137  -8.429   4.705  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -7.199  -9.516   4.762  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -8.580  -8.959   4.446  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -9.615 -10.028   4.404  1.00  0.00           N  
ATOM    671  H   LYS A  42      -2.377  -9.602   5.264  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -3.601  -7.620   3.904  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -4.549  -9.860   4.504  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -4.814  -9.293   6.158  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -6.419  -7.602   5.373  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -6.085  -8.017   3.687  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -6.950 -10.313   4.046  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -7.206  -9.973   5.762  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -8.856  -8.212   5.205  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -8.552  -8.438   3.477  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -9.659 -10.486   5.292  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42     -10.505  -9.623   4.194  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -9.378 -10.695   3.697  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.151  -7.019   7.117  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -4.498  -5.958   8.054  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.275  -5.509   8.847  1.00  0.00           C  
ATOM    687  O   ASP A  43      -3.225  -4.388   9.351  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -5.603  -6.422   9.007  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -6.913  -6.787   8.321  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -7.407  -5.986   7.563  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -7.325  -7.916   8.434  1.00  0.00           O  
ATOM    692  H   ASP A  43      -4.160  -7.938   7.512  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -4.868  -5.101   7.473  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -5.242  -7.296   9.570  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -5.797  -5.625   9.740  1.00  0.00           H  
ATOM    696  N   ALA A  44      -2.287  -6.394   8.951  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -1.244  -6.257   9.960  1.00  0.00           C  
ATOM    698  C   ALA A  44      -0.141  -5.319   9.484  1.00  0.00           C  
ATOM    699  O   ALA A  44       0.601  -4.758  10.290  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -0.665  -7.621  10.308  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.190  -7.196   8.361  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -1.696  -5.821  10.863  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -0.234  -8.078   9.405  1.00  0.00           H  
ATOM    704  HB2 ALA A  44       0.120  -7.503  11.070  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -1.462  -8.269  10.701  1.00  0.00           H  
ATOM    706  N   ALA A  45      -0.038  -5.153   8.169  1.00  0.00           N  
ATOM    707  CA  ALA A  45       0.837  -4.138   7.594  1.00  0.00           C  
ATOM    708  C   ALA A  45       0.278  -2.737   7.824  1.00  0.00           C  
ATOM    709  O   ALA A  45      -0.864  -2.576   8.253  1.00  0.00           O  
ATOM    710  CB  ALA A  45       1.033  -4.393   6.107  1.00  0.00           C  
ATOM    711  H   ALA A  45      -0.539  -5.697   7.496  1.00  0.00           H  
ATOM    712  HA  ALA A  45       1.813  -4.202   8.098  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       0.059  -4.359   5.597  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       1.694  -3.621   5.686  1.00  0.00           H  
ATOM    715  HB3 ALA A  45       1.488  -5.384   5.961  1.00  0.00           H  
ATOM    716  N   VAL A  46       1.092  -1.727   7.536  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.713  -0.343   7.792  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.858   0.509   6.535  1.00  0.00           C  
ATOM    719  O   VAL A  46       1.439   0.074   5.540  1.00  0.00           O  
ATOM    720  CB  VAL A  46       1.558   0.275   8.922  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       1.381  -0.513  10.211  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       3.026   0.322   8.524  1.00  0.00           C  
ATOM    723  H   VAL A  46       2.000  -1.839   7.133  1.00  0.00           H  
ATOM    724  HA  VAL A  46      -0.342  -0.355   8.103  1.00  0.00           H  
ATOM    725  HB  VAL A  46       1.211   1.305   9.093  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       1.991  -0.058  11.006  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       0.322  -0.498  10.508  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       1.702  -1.553  10.053  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       3.141   0.933   7.617  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       3.614   0.765   9.341  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       3.386  -0.699   8.326  1.00  0.00           H  
ATOM    732  N   THR A  47       0.326   1.726   6.587  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.300   2.599   5.420  1.00  0.00           C  
ATOM    734  C   THR A  47       1.689   3.150   5.115  1.00  0.00           C  
ATOM    735  O   THR A  47       2.689   2.670   5.649  1.00  0.00           O  
ATOM    736  CB  THR A  47      -0.677   3.773   5.614  1.00  0.00           C  
ATOM    737  OG1 THR A  47      -0.839   4.474   4.373  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -0.154   4.735   6.670  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.085   2.122   7.409  1.00  0.00           H  
ATOM    740  HA  THR A  47      -0.043   1.987   4.573  1.00  0.00           H  
ATOM    741  HB  THR A  47      -1.646   3.372   5.946  1.00  0.00           H  
ATOM    742  HG1 THR A  47      -0.515   3.900   3.621  1.00  0.00           H  
ATOM    743 HG21 THR A  47       0.822   5.132   6.354  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -0.864   5.566   6.794  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -0.041   4.204   7.627  1.00  0.00           H  
ATOM    746  N   PHE A  48       1.743   4.161   4.256  1.00  0.00           N  
ATOM    747  CA  PHE A  48       2.849   4.307   3.316  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.131   5.780   3.032  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.418   6.661   3.509  1.00  0.00           O  
ATOM    750  CB  PHE A  48       2.546   3.565   2.014  1.00  0.00           C  
ATOM    751  CG  PHE A  48       1.268   3.999   1.353  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       1.261   5.049   0.447  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       0.072   3.357   1.635  1.00  0.00           C  
ATOM    754  CE1 PHE A  48       0.086   5.449  -0.161  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -1.104   3.754   1.027  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.096   4.801   0.128  1.00  0.00           C  
ATOM    757  H   PHE A  48       1.048   4.877   4.192  1.00  0.00           H  
ATOM    758  HA  PHE A  48       3.747   3.865   3.774  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       3.380   3.717   1.313  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       2.493   2.486   2.221  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       2.201   5.569   0.210  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       0.059   2.522   2.351  1.00  0.00           H  
ATOM    763  HE1 PHE A  48       0.094   6.285  -0.876  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -2.046   3.236   1.260  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.031   5.118  -0.357  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.178   6.036   2.253  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.512   7.396   1.849  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.545   7.900   0.782  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.445   7.348  -0.314  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.951   7.464   1.331  1.00  0.00           C  
ATOM    771  CG  GLU A  49       6.424   8.865   0.970  1.00  0.00           C  
ATOM    772  CD  GLU A  49       7.855   8.857   0.511  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       8.439   7.800   0.466  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       8.332   9.888   0.098  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.796   5.335   1.897  1.00  0.00           H  
ATOM    776  HA  GLU A  49       4.423   8.045   2.733  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.623   7.049   2.097  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       6.039   6.821   0.443  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       5.784   9.278   0.176  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       6.320   9.526   1.843  1.00  0.00           H  
ATOM    781  N   PRO A  50       2.811   8.975   1.109  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.794   9.540   0.219  1.00  0.00           C  
ATOM    783  C   PRO A  50       2.358   9.901  -1.151  1.00  0.00           C  
ATOM    784  O   PRO A  50       3.448  10.465  -1.256  1.00  0.00           O  
ATOM    785  CB  PRO A  50       1.289  10.776   0.971  1.00  0.00           C  
ATOM    786  CG  PRO A  50       1.523  10.458   2.408  1.00  0.00           C  
ATOM    787  CD  PRO A  50       2.807   9.673   2.439  1.00  0.00           C  
ATOM    788  HA  PRO A  50       0.991   8.821   0.000  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       1.835  11.681   0.667  1.00  0.00           H  
ATOM    790  HB3 PRO A  50       0.223  10.960   0.770  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       1.605  11.376   3.009  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       0.690   9.873   2.825  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       3.682  10.329   2.557  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       2.826   8.957   3.274  1.00  0.00           H  
ATOM    795  N   THR A  51       1.608   9.575  -2.200  1.00  0.00           N  
ATOM    796  CA  THR A  51       1.956  10.002  -3.550  1.00  0.00           C  
ATOM    797  C   THR A  51       0.713  10.396  -4.339  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.400   9.977  -4.016  1.00  0.00           O  
ATOM    799  CB  THR A  51       2.710   8.899  -4.314  1.00  0.00           C  
ATOM    800  OG1 THR A  51       1.835   7.786  -4.539  1.00  0.00           O  
ATOM    801  CG2 THR A  51       3.923   8.434  -3.523  1.00  0.00           C  
ATOM    802  H   THR A  51       0.773   9.028  -2.142  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.614  10.878  -3.447  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.049   9.308  -5.277  1.00  0.00           H  
ATOM    805  HG1 THR A  51       1.150   7.748  -3.812  1.00  0.00           H  
ATOM    806 HG21 THR A  51       3.597   8.035  -2.551  1.00  0.00           H  
ATOM    807 HG22 THR A  51       4.448   7.647  -4.084  1.00  0.00           H  
ATOM    808 HG23 THR A  51       4.603   9.283  -3.360  1.00  0.00           H  
ATOM    809  N   THR A  52       0.907  11.206  -5.376  1.00  0.00           N  
ATOM    810  CA  THR A  52      -0.188  11.602  -6.252  1.00  0.00           C  
ATOM    811  C   THR A  52       0.291  11.769  -7.689  1.00  0.00           C  
ATOM    812  O   THR A  52       1.375  12.295  -7.935  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.840  12.915  -5.782  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -1.959  13.223  -6.624  1.00  0.00           O  
ATOM    815  CG2 THR A  52       0.161  14.058  -5.836  1.00  0.00           C  
ATOM    816  H   THR A  52       1.795  11.593  -5.624  1.00  0.00           H  
ATOM    817  HA  THR A  52      -0.937  10.797  -6.209  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.178  12.788  -4.743  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.383  14.075  -6.317  1.00  0.00           H  
ATOM    820 HG21 THR A  52       0.516  14.186  -6.869  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -0.323  14.986  -5.497  1.00  0.00           H  
ATOM    822 HG23 THR A  52       1.015  13.830  -5.181  1.00  0.00           H  
ATOM    823  N   ASN A  53      -0.525  11.318  -8.636  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -0.195  11.441 -10.052  1.00  0.00           C  
ATOM    825  C   ASN A  53      -1.323  12.126 -10.816  1.00  0.00           C  
ATOM    826  O   ASN A  53      -2.424  12.301 -10.294  1.00  0.00           O  
ATOM    827  CB  ASN A  53       0.115  10.090 -10.670  1.00  0.00           C  
ATOM    828  CG  ASN A  53       1.253   9.366 -10.003  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       2.410   9.795 -10.066  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.942   8.229  -9.433  1.00  0.00           N  
ATOM    831  H   ASN A  53      -1.402  10.873  -8.453  1.00  0.00           H  
ATOM    832  HA  ASN A  53       0.708  12.064 -10.126  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -0.786   9.460 -10.624  1.00  0.00           H  
ATOM    834  HB3 ASN A  53       0.355  10.230 -11.734  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -0.011   7.926  -9.408  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       1.657   7.664  -9.022  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.041  12.513 -12.056  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -2.065  13.060 -12.937  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.006  11.963 -13.427  1.00  0.00           C  
ATOM    840  O   ASN A  54      -4.110  12.239 -13.896  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -1.452  13.793 -14.115  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -0.803  15.099 -13.745  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -1.107  15.692 -12.704  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       0.029  15.587 -14.630  1.00  0.00           N  
ATOM    845  H   ASN A  54      -0.130  12.459 -12.465  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -2.648  13.786 -12.351  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -0.702  13.143 -14.590  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -2.234  13.982 -14.865  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       0.242  15.066 -15.457  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       0.452  16.481 -14.479  1.00  0.00           H  
ATOM    851  N   LYS A  55      -2.560  10.716 -13.314  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.375   9.573 -13.709  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.185   9.050 -12.527  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.097   8.241 -12.696  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.496   8.459 -14.282  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -1.784   8.824 -15.577  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -0.917   7.677 -16.074  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.218   8.035 -17.379  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.608   6.910 -17.893  1.00  0.00           N  
ATOM    860  H   LYS A  55      -1.656  10.476 -12.959  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.075   9.907 -14.489  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -1.743   8.179 -13.530  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.120   7.570 -14.459  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.527   9.085 -16.345  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.160   9.716 -15.416  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.166   7.424 -15.311  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.539   6.782 -16.222  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -0.969   8.312 -18.133  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.421   8.917 -17.222  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55       0.024   6.116 -18.059  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       1.049   7.183 -18.748  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       1.307   6.674 -17.218  1.00  0.00           H  
ATOM    873  N   GLY A  56      -3.846   9.516 -11.329  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.603   9.147 -10.147  1.00  0.00           C  
ATOM    875  C   GLY A  56      -3.724   8.977  -8.924  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.508   9.161  -8.994  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.076  10.131 -11.159  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.361   9.918  -9.945  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.143   8.208 -10.340  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.339   8.626  -7.801  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.599   8.398  -6.564  1.00  0.00           C  
ATOM    882  C   LEU A  57      -2.940   7.023  -6.568  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.532   6.042  -7.018  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.529   8.543  -5.354  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.124   9.943  -5.151  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.116   9.927  -3.996  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.003  10.938  -4.885  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.327   8.496  -7.722  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.805   9.156  -6.493  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.354   7.823  -5.458  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -3.971   8.264  -4.448  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.661  10.249  -6.061  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.536  10.934  -3.859  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -6.928   9.219  -4.219  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.602   9.616  -3.075  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -3.315  10.954  -5.743  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -4.430  11.941  -4.740  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -3.454  10.639  -3.980  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.713   6.958  -6.061  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.955   5.713  -6.051  1.00  0.00           C  
ATOM    901  C   SER A  58      -0.233   5.527  -4.719  1.00  0.00           C  
ATOM    902  O   SER A  58      -0.221   6.424  -3.878  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.033   5.693  -7.199  1.00  0.00           C  
ATOM    904  OG  SER A  58       0.971   6.729  -7.105  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.232   7.738  -5.660  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.659   4.877  -6.176  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.557   4.726  -7.213  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -0.511   5.778  -8.151  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.144   6.936  -6.142  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.368   4.355  -4.538  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.123   4.065  -3.325  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.562   3.683  -3.654  1.00  0.00           C  
ATOM    913  O   ALA A  59       2.820   2.973  -4.629  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.446   2.953  -2.536  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.347   3.607  -5.202  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.145   4.976  -2.708  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.394   2.044  -3.153  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.025   2.744  -1.624  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.572   3.266  -2.260  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.497   4.155  -2.836  1.00  0.00           N  
ATOM    921  CA  TYR A  60       4.916   3.953  -3.099  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.712   3.920  -1.799  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.306   4.506  -0.795  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.452   5.053  -4.018  1.00  0.00           C  
ATOM    925  CG  TYR A  60       6.938   4.956  -4.289  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       7.449   3.964  -5.111  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       7.824   5.859  -3.721  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       8.805   3.869  -5.361  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       9.182   5.775  -3.964  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       9.668   4.779  -4.785  1.00  0.00           C  
ATOM    931  OH  TYR A  60      11.019   4.692  -5.031  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.301   4.670  -2.002  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.034   2.982  -3.602  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       4.911   5.013  -4.975  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       5.235   6.032  -3.567  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       6.763   3.239  -5.573  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       7.440   6.655  -3.066  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       9.194   3.074  -6.014  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       9.872   6.499  -3.505  1.00  0.00           H  
ATOM    940  HH  TYR A  60      11.495   5.422  -4.541  1.00  0.00           H  
ATOM    941  N   ALA A  61       6.847   3.229  -1.824  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.692   3.105  -0.643  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.908   2.542   0.537  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.864   3.142   1.610  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.297   4.454  -0.282  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.195   2.756  -2.633  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.505   2.402  -0.878  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.492   5.173  -0.073  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       8.931   4.345   0.610  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       8.906   4.820  -1.122  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.287   1.384   0.331  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.452   0.772   1.357  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.301   0.161   2.466  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.162  -0.682   2.210  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.537  -0.315   0.764  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.724  -0.983   1.862  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.616   0.280  -0.291  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.346   0.862  -0.520  1.00  0.00           H  
ATOM    959  HA  VAL A  62       4.827   1.573   1.779  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.169  -1.077   0.285  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       3.077  -1.756   1.421  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       4.404  -1.447   2.592  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.102  -0.230   2.368  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.219   0.719  -1.100  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.971  -0.510  -0.703  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       2.991   1.062   0.166  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.054   0.590   3.698  1.00  0.00           N  
ATOM    968  CA  LYS A  63       6.882   0.190   4.829  1.00  0.00           C  
ATOM    969  C   LYS A  63       6.038  -0.473   5.913  1.00  0.00           C  
ATOM    970  O   LYS A  63       5.011   0.061   6.328  1.00  0.00           O  
ATOM    971  CB  LYS A  63       7.627   1.396   5.403  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.672   1.993   4.469  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.421   3.136   5.136  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.426   3.770   4.186  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.187   4.871   4.834  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.301   1.204   3.935  1.00  0.00           H  
ATOM    977  HA  LYS A  63       7.620  -0.541   4.468  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       6.895   2.176   5.660  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       8.119   1.096   6.340  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       9.385   1.212   4.165  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.184   2.357   3.553  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.704   3.898   5.476  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       9.943   2.763   6.030  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      11.127   3.001   3.829  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.899   4.160   3.303  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.686   4.512   5.623  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.835   5.260   4.179  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.553   5.582   5.137  1.00  0.00           H  
ATOM    989  N   VAL A  64       6.481  -1.642   6.368  1.00  0.00           N  
ATOM    990  CA  VAL A  64       5.769  -2.376   7.409  1.00  0.00           C  
ATOM    991  C   VAL A  64       6.403  -2.146   8.775  1.00  0.00           C  
ATOM    992  O   VAL A  64       7.602  -2.360   8.960  1.00  0.00           O  
ATOM    993  CB  VAL A  64       5.739  -3.887   7.114  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       5.006  -4.631   8.219  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       5.085  -4.155   5.768  1.00  0.00           C  
ATOM    996  H   VAL A  64       7.312  -2.091   6.039  1.00  0.00           H  
ATOM    997  HA  VAL A  64       4.737  -1.994   7.419  1.00  0.00           H  
ATOM    998  HB  VAL A  64       6.775  -4.253   7.076  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       4.994  -5.707   7.992  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       5.520  -4.464   9.177  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       3.973  -4.260   8.288  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       5.655  -3.648   4.975  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       5.073  -5.238   5.575  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       4.053  -3.773   5.778  1.00  0.00           H  
ATOM   1005  N   VAL A  65       5.591  -1.709   9.732  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       6.075  -1.436  11.081  1.00  0.00           C  
ATOM   1007  C   VAL A  65       5.734  -2.580  12.029  1.00  0.00           C  
ATOM   1008  O   VAL A  65       4.597  -3.048  12.092  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       5.488  -0.126  11.639  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       5.896   0.065  13.092  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       5.937   1.060  10.799  1.00  0.00           C  
ATOM   1012  H   VAL A  65       4.614  -1.540   9.601  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       7.168  -1.334  11.011  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       4.391  -0.190  11.592  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       5.468   1.004  13.473  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       5.522  -0.778  13.692  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       6.993   0.107  13.163  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       5.592   0.927   9.763  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       5.509   1.985  11.212  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       7.035   1.126  10.814  1.00  0.00           H  
ATOM   1021  N   PRO A  66       6.741  -3.042  12.786  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       6.561  -4.102  13.781  1.00  0.00           C  
ATOM   1023  C   PRO A  66       5.625  -3.684  14.910  1.00  0.00           C  
ATOM   1024  O   PRO A  66       5.877  -2.701  15.607  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       7.980  -4.375  14.290  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       8.724  -3.114  14.011  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       8.151  -2.589  12.721  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       6.086  -4.996  13.352  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.982  -4.612  15.364  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       8.434  -5.232  13.771  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       8.594  -2.388  14.827  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       9.804  -3.303  13.918  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       8.226  -1.494  12.656  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       8.673  -3.000  11.844  1.00  0.00           H  
ATOM   1035  N   LEU A  67       4.546  -4.439  15.086  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       3.529  -4.100  16.077  1.00  0.00           C  
ATOM   1037  C   LEU A  67       3.713  -4.921  17.348  1.00  0.00           C  
ATOM   1038  O   LEU A  67       3.032  -4.696  18.348  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       2.127  -4.318  15.495  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       1.809  -3.505  14.234  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       0.422  -3.861  13.717  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       1.903  -2.019  14.548  1.00  0.00           C  
ATOM   1043  H   LEU A  67       4.356  -5.272  14.567  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       3.642  -3.037  16.338  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       2.006  -5.386  15.263  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       1.384  -4.071  16.268  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       2.540  -3.747  13.449  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       0.205  -3.273  12.813  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       0.385  -4.933  13.474  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67      -0.327  -3.635  14.490  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       2.921  -1.780  14.890  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       1.675  -1.437  13.643  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       1.182  -1.764  15.338  1.00  0.00           H  
ATOM   1054  N   GLU A  68       4.640  -5.874  17.302  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       4.908  -6.733  18.450  1.00  0.00           C  
ATOM   1056  C   GLU A  68       6.391  -6.715  18.807  1.00  0.00           C  
ATOM   1057  O   GLU A  68       7.253  -6.694  17.928  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       4.448  -8.165  18.168  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       2.948  -8.315  17.959  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       2.572  -9.747  17.700  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       3.453 -10.573  17.653  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       1.400 -10.035  17.663  1.00  0.00           O  
ATOM   1063  H   GLU A  68       5.205  -6.066  16.500  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       4.340  -6.343  19.308  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       4.969  -8.535  17.273  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       4.755  -8.807  19.007  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       2.413  -7.948  18.847  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       2.629  -7.691  17.111  1.00  0.00           H  
ATOM   1069  N   HIS A  69       6.682  -6.722  20.105  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       8.060  -6.665  20.580  1.00  0.00           C  
ATOM   1071  C   HIS A  69       8.272  -7.624  21.749  1.00  0.00           C  
ATOM   1072  O   HIS A  69       7.352  -7.883  22.525  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       8.433  -5.239  20.996  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       8.345  -4.245  19.880  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       9.321  -4.124  18.913  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       7.399  -3.326  19.577  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       8.978  -3.173  18.062  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       7.815  -2.673  18.443  1.00  0.00           N  
ATOM   1079  H   HIS A  69       5.996  -6.766  20.831  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       8.715  -6.972  19.751  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       7.770  -4.919  21.813  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       9.458  -5.239  21.395  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       6.470  -3.137  20.135  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       9.561  -2.852  17.186  1.00  0.00           H  
ATOM   1085  N   HIS A  70       9.488  -8.147  21.866  1.00  0.00           N  
ATOM   1086  CA  HIS A  70       9.821  -9.073  22.942  1.00  0.00           C  
ATOM   1087  C   HIS A  70      10.595  -8.365  24.050  1.00  0.00           C  
ATOM   1088  O   HIS A  70      11.392  -7.465  23.786  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      10.632 -10.257  22.406  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      10.896 -11.317  23.429  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      11.989 -11.285  24.269  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      10.210 -12.440  23.748  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      11.964 -12.343  25.061  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      10.895 -13.059  24.765  1.00  0.00           N  
ATOM   1095  H   HIS A  70      10.244  -7.949  21.242  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       8.879  -9.453  23.364  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      10.094 -10.705  21.558  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      11.592  -9.887  22.018  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70       9.278 -12.791  23.280  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      12.707 -12.586  25.835  1.00  0.00           H  
ATOM   1101  N   HIS A  71      10.352  -8.776  25.290  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      11.050  -8.205  26.436  1.00  0.00           C  
ATOM   1103  C   HIS A  71      11.108  -9.201  27.591  1.00  0.00           C  
ATOM   1104  O   HIS A  71      10.469 -10.253  27.550  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      10.376  -6.908  26.893  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       8.985  -7.104  27.412  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       8.722  -7.453  28.721  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       7.782  -7.002  26.801  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       7.415  -7.555  28.891  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       6.823  -7.287  27.742  1.00  0.00           N  
ATOM   1111  H   HIS A  71       9.690  -9.488  25.522  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      12.079  -7.975  26.121  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      10.989  -6.444  27.679  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      10.347  -6.203  26.049  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       7.605  -6.740  25.747  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       6.907  -7.818  29.830  1.00  0.00           H  
ATOM   1117  N   HIS A  72      11.877  -8.862  28.621  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      12.005  -9.719  29.794  1.00  0.00           C  
ATOM   1119  C   HIS A  72      12.514  -8.926  30.993  1.00  0.00           C  
ATOM   1120  O   HIS A  72      13.384  -8.065  30.859  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      12.942 -10.897  29.507  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      12.956 -11.932  30.589  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      13.695 -11.788  31.746  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      12.324 -13.125  30.691  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      13.515 -12.849  32.513  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      12.689 -13.675  31.896  1.00  0.00           N  
ATOM   1127  H   HIS A  72      12.410  -8.017  28.666  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      11.006 -10.114  30.033  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      12.641 -11.372  28.562  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      13.964 -10.515  29.364  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      11.646 -13.570  29.948  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      13.975 -13.016  33.498  1.00  0.00           H  
ATOM   1133  N   HIS A  73      11.962  -9.219  32.167  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      12.365  -8.537  33.392  1.00  0.00           C  
ATOM   1135  C   HIS A  73      11.792  -9.240  34.619  1.00  0.00           C  
ATOM   1136  O   HIS A  73      10.863 -10.040  34.511  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      11.918  -7.071  33.369  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      10.432  -6.896  33.315  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73       9.643  -6.887  34.446  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73       9.592  -6.724  32.269  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73       8.380  -6.716  34.096  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73       8.322  -6.615  32.781  1.00  0.00           N  
ATOM   1143  H   HIS A  73      11.250  -9.909  32.293  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      13.463  -8.570  33.451  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      12.306  -6.565  34.265  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      12.369  -6.573  32.498  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73       9.873  -6.680  31.207  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73       7.523  -6.666  34.784  1.00  0.00           H  
ATOM   1149  N   HIS A  74      12.354  -8.935  35.785  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      11.891  -9.530  37.034  1.00  0.00           C  
ATOM   1151  C   HIS A  74      11.059  -8.534  37.835  1.00  0.00           C  
ATOM   1152  O   HIS A  74      10.932  -7.383  37.417  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      13.075 -10.023  37.872  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      13.883 -11.092  37.205  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      13.516 -12.421  37.223  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      15.037 -11.028  36.501  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      14.412 -13.129  36.557  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      15.344 -12.309  36.110  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      10.538  -8.875  38.861  1.00  0.00           O  
ATOM   1160  H   HIS A  74      13.114  -8.293  35.889  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      11.256 -10.392  36.782  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      13.731  -9.170  38.101  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      12.699 -10.406  38.832  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      15.620 -10.121  36.283  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      14.385 -14.218  36.402  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       3.929   9.203  15.064  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.236   9.514  13.673  1.00  0.00           C  
ATOM      3  C   MET A   1       3.942   8.321  12.770  1.00  0.00           C  
ATOM      4  O   MET A   1       3.597   8.485  11.601  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.697   9.936  13.535  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.057  11.215  14.280  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.059  12.625  13.762  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.680  12.886  12.103  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.924  10.046  15.601  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.030   8.768  15.118  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.622   8.581  15.428  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.593  10.349  13.358  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.337   9.120  13.902  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.927  10.071  12.468  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.925  11.055  15.360  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.120  11.443  14.116  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.309  12.088  11.442  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.333  13.861  11.730  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.780  12.869  12.116  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.080   7.118  13.322  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.824   5.899  12.568  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.332   5.711  12.315  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.508   5.961  13.195  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.393   4.695  13.305  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.362   6.967  14.269  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.324   5.989  11.592  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       3.919   4.612  14.294  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.193   3.782  12.726  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.479   4.820  13.429  1.00  0.00           H  
ATOM     30  N   MET A   3       1.993   5.270  11.109  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.598   5.060  10.737  1.00  0.00           C  
ATOM     32  C   MET A   3       0.394   3.662  10.159  1.00  0.00           C  
ATOM     33  O   MET A   3       1.336   3.040   9.673  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.153   6.121   9.733  1.00  0.00           C  
ATOM     35  CG  MET A   3       0.143   7.542  10.281  1.00  0.00           C  
ATOM     36  SD  MET A   3      -0.243   8.770   9.018  1.00  0.00           S  
ATOM     37  CE  MET A   3       1.308   8.835   8.124  1.00  0.00           C  
ATOM     38  H   MET A   3       2.651   5.055  10.387  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.018   5.149  11.644  1.00  0.00           H  
ATOM     40  HB2 MET A   3       0.820   6.083   8.859  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.858   5.871   9.378  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -0.595   7.612  11.093  1.00  0.00           H  
ATOM     43  HG3 MET A   3       1.126   7.769  10.719  1.00  0.00           H  
ATOM     44  HE1 MET A   3       1.260   8.160   7.257  1.00  0.00           H  
ATOM     45  HE2 MET A   3       1.490   9.863   7.778  1.00  0.00           H  
ATOM     46  HE3 MET A   3       2.128   8.521   8.787  1.00  0.00           H  
ATOM     47  N   ASN A   4      -0.842   3.177  10.216  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.162   1.842   9.729  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.196   1.905   8.608  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.052   2.787   8.588  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.654   0.944  10.849  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.638   0.721  11.935  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.395   0.075  11.723  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.963   1.179  13.116  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.623   3.680  10.588  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.234   1.408   9.328  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.559   1.386  11.291  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -1.945  -0.029  10.426  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.810   1.697  13.236  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -0.364   1.012  13.899  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.108   0.962   7.674  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.090   0.877   6.610  1.00  0.00           C  
ATOM     63  C   GLY A   5      -3.748  -0.488   6.535  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.373  -1.407   7.265  1.00  0.00           O  
ATOM     65  H   GLY A   5      -1.388   0.269   7.637  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -3.862   1.645   6.766  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -2.604   1.100   5.648  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.732  -0.621   5.653  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.387  -1.903   5.425  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.415  -2.252   3.943  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.803  -1.433   3.110  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.827  -1.906   5.971  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.807  -1.657   7.383  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.496  -3.246   5.707  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.087   0.129   5.095  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.799  -2.660   5.965  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.397  -1.116   5.460  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -7.743  -1.658   7.735  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -6.925  -4.045   6.203  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.522  -3.229   6.104  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.525  -3.435   4.624  1.00  0.00           H  
ATOM     82  N   ILE A   7      -5.002  -3.473   3.618  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -5.068  -3.963   2.247  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.377  -4.702   1.990  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.718  -5.650   2.697  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.889  -4.898   1.924  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.572  -4.116   1.928  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -4.102  -5.580   0.582  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.344  -4.990   1.822  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.626  -4.128   4.273  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -5.013  -3.082   1.591  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.835  -5.674   2.701  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.577  -3.403   1.090  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.511  -3.524   2.853  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.251  -6.243   0.368  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -5.029  -6.172   0.614  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.181  -4.819  -0.208  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.381  -5.563   0.883  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.443  -4.360   1.831  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.313  -5.685   2.674  1.00  0.00           H  
ATOM    101  N   THR A   8      -7.108  -4.261   0.971  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.415  -4.829   0.668  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.298  -5.980  -0.324  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.117  -6.901  -0.323  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.374  -3.767   0.097  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.844  -3.251  -1.132  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.555  -2.625   1.085  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.823  -3.527   0.354  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.825  -5.207   1.616  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.351  -4.238  -0.086  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.468  -2.563  -1.502  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.581  -2.155   1.285  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -10.242  -1.878   0.661  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.973  -3.015   2.025  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.276  -5.925  -1.172  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.009  -6.998  -2.120  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.522  -7.093  -2.440  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.830  -6.079  -2.524  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.795  -6.802  -3.430  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.671  -7.975  -4.245  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -7.266  -5.599  -4.195  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.631  -5.162  -1.220  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.338  -7.933  -1.642  1.00  0.00           H  
ATOM    124  HB  THR A   9      -8.853  -6.629  -3.183  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -7.164  -7.751  -5.077  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -6.204  -5.755  -4.436  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.839  -5.475  -5.126  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.372  -4.695  -3.577  1.00  0.00           H  
ATOM    129  N   TRP A  10      -5.038  -8.316  -2.618  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.633  -8.543  -2.938  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.470  -9.760  -3.843  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.909 -10.859  -3.506  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.815  -8.725  -1.658  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.342  -8.848  -1.901  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.479  -7.839  -2.209  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -0.558 -10.047  -1.856  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.793  -8.333  -2.360  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.770  -9.689  -2.147  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -0.854 -11.391  -1.598  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.798 -10.617  -2.189  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10       0.178 -12.323  -1.638  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       1.465 -11.946  -1.925  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.586  -9.149  -2.548  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.259  -7.659  -3.475  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -2.998  -7.870  -0.991  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.168  -9.624  -1.132  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.761  -6.782  -2.320  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.604  -7.793  -2.588  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -1.883 -11.704  -1.368  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.831 -10.319  -2.420  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.042 -13.382  -1.436  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       2.255 -12.711  -1.948  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.835  -9.556  -4.992  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.623 -10.635  -5.950  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.137 -10.951  -6.094  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.370 -10.155  -6.640  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.220 -10.268  -7.310  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.711 -10.088  -7.289  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.558 -11.168  -7.484  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.270  -8.837  -7.073  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.930 -11.004  -7.466  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.642  -8.670  -7.053  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.472  -9.753  -7.250  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.466  -8.671  -5.277  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.132 -11.533  -5.571  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.753  -9.338  -7.666  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -2.965 -11.054  -8.036  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -5.133 -12.168  -7.655  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.614  -7.968  -6.916  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.590 -11.870  -7.624  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -7.072  -7.672  -6.880  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.564  -9.620  -7.235  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.735 -12.115  -5.599  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.650 -12.559  -5.709  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.041 -12.763  -7.170  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.103 -12.319  -7.605  1.00  0.00           O  
ATOM    177  CB  LYS A  12       0.864 -13.851  -4.919  1.00  0.00           C  
ATOM    178  CG  LYS A  12       2.302 -14.352  -4.913  1.00  0.00           C  
ATOM    179  CD  LYS A  12       2.451 -15.595  -4.048  1.00  0.00           C  
ATOM    180  CE  LYS A  12       3.880 -16.116  -4.067  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       4.033 -17.354  -3.256  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.338 -12.758  -5.126  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.294 -11.775  -5.284  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       0.540 -13.689  -3.880  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       0.217 -14.635  -5.339  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       2.618 -14.578  -5.942  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       2.967 -13.560  -4.539  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       2.157 -15.362  -3.014  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       1.768 -16.379  -4.408  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       4.181 -16.319  -5.105  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       4.557 -15.340  -3.681  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       3.436 -18.068  -3.621  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       4.983 -17.663  -3.294  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       3.783 -17.164  -2.307  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.174 -13.433  -7.922  1.00  0.00           N  
ATOM    196  CA  ASP A  13       0.499 -13.840  -9.283  1.00  0.00           C  
ATOM    197  C   ASP A  13       0.440 -12.649 -10.236  1.00  0.00           C  
ATOM    198  O   ASP A  13       1.177 -12.592 -11.220  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -0.451 -14.943  -9.755  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -0.213 -16.300  -9.107  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       0.816 -16.472  -8.495  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -1.119 -17.098  -9.094  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.740 -13.700  -7.618  1.00  0.00           H  
ATOM    204  HA  ASP A  13       1.526 -14.234  -9.284  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -1.486 -14.630  -9.552  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -0.356 -15.050 -10.846  1.00  0.00           H  
ATOM    207  N   LYS A  14      -0.443 -11.703  -9.937  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -0.733 -10.609 -10.855  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.074  -9.366 -10.490  1.00  0.00           C  
ATOM    210  O   LYS A  14       0.348  -8.520 -11.341  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -2.227 -10.288 -10.854  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -3.118 -11.441 -11.298  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -4.581 -11.025 -11.342  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -5.473 -12.179 -11.777  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -6.908 -11.790 -11.812  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.960 -11.673  -9.082  1.00  0.00           H  
ATOM    217  HA  LYS A  14      -0.442 -10.928 -11.867  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -2.523  -9.981  -9.840  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -2.405  -9.427 -11.515  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.803 -11.789 -12.293  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -2.996 -12.289 -10.608  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -4.894 -10.671 -10.349  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -4.704 -10.181 -12.037  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -5.163 -12.525 -12.774  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -5.340 -13.025 -11.087  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -7.034 -11.037 -12.458  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -7.459 -12.573 -12.101  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -7.197 -11.498 -10.900  1.00  0.00           H  
ATOM    229  N   GLY A  15       0.452  -9.262  -9.221  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.214  -8.115  -8.764  1.00  0.00           C  
ATOM    231  C   GLY A  15       0.362  -6.869  -8.630  1.00  0.00           C  
ATOM    232  O   GLY A  15       0.847  -5.752  -8.817  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.248  -9.939  -8.514  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       1.673  -8.348  -7.792  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.035  -7.920  -9.469  1.00  0.00           H  
ATOM    236  N   PHE A  16      -0.913  -7.057  -8.306  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.802  -5.938  -8.015  1.00  0.00           C  
ATOM    238  C   PHE A  16      -2.225  -5.945  -6.550  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.576  -6.987  -5.999  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -3.034  -5.983  -8.921  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -2.741  -5.659 -10.359  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -2.156  -6.602 -11.191  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -3.048  -4.412 -10.880  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -1.887  -6.305 -12.515  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -2.781  -4.113 -12.202  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -2.199  -5.061 -13.020  1.00  0.00           C  
ATOM    247  H   PHE A  16      -1.345  -7.956  -8.240  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -1.252  -5.006  -8.212  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -3.482  -6.986  -8.865  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -3.784  -5.274  -8.540  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -1.903  -7.596 -10.794  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.510  -3.651 -10.233  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -1.424  -7.062 -13.165  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -3.032  -3.120 -12.603  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -1.985  -4.824 -14.073  1.00  0.00           H  
ATOM    256  N   GLY A  17      -2.187  -4.773  -5.923  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.654  -4.648  -4.555  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.229  -3.276  -4.262  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.829  -2.284  -4.873  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.848  -3.925  -6.330  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.421  -5.413  -4.361  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.820  -4.847  -3.866  1.00  0.00           H  
ATOM    263  N   PHE A  18      -4.169  -3.218  -3.325  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.751  -1.950  -2.903  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.427  -1.662  -1.440  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.282  -2.581  -0.633  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.266  -1.958  -3.118  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.674  -1.900  -4.563  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.802  -1.411  -5.524  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -7.929  -2.333  -4.962  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -6.177  -1.357  -6.854  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -8.304  -2.283  -6.291  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -7.427  -1.793  -7.238  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.537  -4.019  -2.853  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.311  -1.151  -3.518  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.686  -2.868  -2.664  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.707  -1.101  -2.588  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -4.802  -1.063  -5.225  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -8.634  -2.721  -4.212  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.477  -0.966  -7.607  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -9.301  -2.634  -6.594  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -7.725  -1.751  -8.296  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.315  -0.381  -1.107  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.181   0.038   0.283  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.185   1.131   0.629  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.303   2.129  -0.083  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -2.758   0.544   0.585  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -1.740  -0.585   0.404  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.684   1.111   1.994  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -0.302  -0.120   0.437  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.314   0.370  -1.767  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.383  -0.848   0.903  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.514   1.348  -0.125  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -1.892  -1.333   1.196  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -1.931  -1.088  -0.555  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.663   1.467   2.193  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.390   1.949   2.090  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -2.946   0.327   2.720  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -0.092   0.356   1.406  1.00  0.00           H  
ATOM    300 HD12 ILE A  19       0.366  -0.983   0.301  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -0.132   0.606  -0.372  1.00  0.00           H  
ATOM    302  N   LYS A  20      -5.909   0.938   1.727  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -6.780   1.977   2.263  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.084   2.750   3.379  1.00  0.00           C  
ATOM    305  O   LYS A  20      -5.682   2.171   4.388  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.086   1.370   2.775  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.112   2.391   3.249  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.372   1.714   3.766  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.401   2.734   4.227  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -12.644   2.085   4.726  1.00  0.00           N  
ATOM    311  H   LYS A  20      -5.909   0.087   2.253  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.012   2.680   1.449  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.533   0.764   1.973  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -7.857   0.686   3.605  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -8.674   3.011   4.045  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.370   3.066   2.420  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.805   1.086   2.973  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.115   1.046   4.601  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -10.968   3.356   5.024  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.649   3.407   3.393  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.423   1.492   5.501  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.293   2.787   5.019  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.052   1.539   3.995  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.947   4.057   3.189  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.186   4.887   4.116  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.027   5.247   5.337  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.242   5.054   5.345  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -4.693   6.158   3.420  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -3.503   6.825   4.096  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -3.034   6.302   5.079  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -2.974   7.757   3.539  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.344   4.555   2.418  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.313   4.309   4.453  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.419   5.911   2.384  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.522   6.879   3.370  1.00  0.00           H  
ATOM    336  N   GLU A  22      -5.369   5.770   6.369  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -6.071   6.305   7.529  1.00  0.00           C  
ATOM    338  C   GLU A  22      -6.901   7.527   7.146  1.00  0.00           C  
ATOM    339  O   GLU A  22      -7.778   7.954   7.895  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -5.080   6.664   8.638  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -4.394   5.467   9.281  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.408   5.901  10.330  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -3.252   7.084  10.519  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -2.895   5.053  11.021  1.00  0.00           O  
ATOM    345  H   GLU A  22      -4.372   5.833   6.423  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -6.752   5.527   7.904  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -4.311   7.332   8.223  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.611   7.229   9.418  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.149   4.808   9.734  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -3.876   4.879   8.509  1.00  0.00           H  
ATOM    351  N   ASN A  23      -6.616   8.085   5.974  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.415   9.179   5.434  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.620   8.644   4.667  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.528   9.397   4.313  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -6.586  10.089   4.547  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.582  10.918   5.300  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.753  11.207   6.490  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.578  11.369   4.592  1.00  0.00           N  
ATOM    359  H   ASN A  23      -5.853   7.803   5.392  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.776   9.774   6.286  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -6.057   9.477   3.802  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -7.260  10.759   3.993  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -4.485  11.105   3.632  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.904  11.978   5.011  1.00  0.00           H  
ATOM    365  N   GLY A  24      -8.623   7.340   4.413  1.00  0.00           N  
ATOM    366  CA  GLY A  24      -9.784   6.700   3.823  1.00  0.00           C  
ATOM    367  C   GLY A  24      -9.668   6.563   2.318  1.00  0.00           C  
ATOM    368  O   GLY A  24     -10.613   6.142   1.651  1.00  0.00           O  
ATOM    369  H   GLY A  24      -7.856   6.726   4.602  1.00  0.00           H  
ATOM    370  HA2 GLY A  24      -9.916   5.703   4.270  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -10.684   7.284   4.067  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.506   6.917   1.781  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.273   6.841   0.343  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.791   5.451  -0.058  1.00  0.00           C  
ATOM    375  O   ASP A  25      -6.899   4.887   0.575  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.255   7.899  -0.093  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -7.787   9.325  -0.085  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -8.980   9.493   0.014  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -6.994  10.233  -0.019  1.00  0.00           O  
ATOM    380  H   ASP A  25      -7.726   7.253   2.309  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.228   7.037  -0.167  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.380   7.844   0.571  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -6.905   7.657  -1.107  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.388   4.904  -1.112  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.964   3.615  -1.646  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.985   3.800  -2.802  1.00  0.00           C  
ATOM    387  O   ASN A  26      -7.354   4.286  -3.871  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -9.150   2.779  -2.091  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -8.775   1.411  -2.588  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -7.635   1.170  -3.002  1.00  0.00           O  
ATOM    391  ND2 ASN A  26      -9.749   0.537  -2.625  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.151   5.325  -1.603  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.453   3.076  -0.834  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.849   2.674  -1.248  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -9.686   3.315  -2.889  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -10.654   0.782  -2.277  1.00  0.00           H  
ATOM    397 HD22 ASN A  26      -9.588  -0.375  -3.001  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.734   3.410  -2.577  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.666   3.681  -3.532  1.00  0.00           C  
ATOM    400  C   ARG A  27      -4.047   2.381  -4.040  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.988   1.387  -3.317  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.611   4.619  -2.965  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -4.145   5.949  -2.455  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -3.092   6.936  -2.102  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -3.597   8.177  -1.535  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.589   8.476  -0.221  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.141   7.616   0.666  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -4.066   9.649   0.155  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.441   2.916  -1.759  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -5.118   4.200  -4.390  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.092   4.108  -2.140  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.860   4.816  -3.744  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -4.799   6.387  -3.224  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.770   5.764  -1.569  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.400   6.474  -1.383  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -2.509   7.170  -3.005  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -3.976   8.855  -2.164  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -2.799   6.724   0.370  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -3.142   7.853   1.637  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -4.420  10.287  -0.529  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -4.073   9.899   1.123  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.588   2.398  -5.286  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.982   1.220  -5.892  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.465   1.244  -5.734  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.824   2.275  -5.934  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.356   1.128  -7.374  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.567   0.092  -8.143  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.683  -1.258  -7.845  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.708   0.467  -9.165  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -1.965  -2.209  -8.544  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -0.985  -0.475  -9.871  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.115  -1.812  -9.557  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.397  -2.754 -10.258  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.624   3.199  -5.884  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.370   0.332  -5.371  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.428   0.894  -7.457  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.204   2.112  -7.842  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.359  -1.577  -7.038  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -1.601   1.532  -9.418  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -2.070  -3.275  -8.295  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -0.309  -0.160 -10.680  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -1.027  -3.376 -10.723  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.896   0.098  -5.373  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.543  -0.010  -5.166  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.102  -1.244  -5.868  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.363  -2.173  -6.197  1.00  0.00           O  
ATOM    447  CB  PHE A  29       0.862  -0.070  -3.672  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.635  -1.426  -3.065  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.626  -1.804  -2.634  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.683  -2.321  -2.926  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.836  -3.051  -2.075  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.479  -3.569  -2.367  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.216  -3.934  -1.942  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.400  -0.752  -5.221  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.018   0.883  -5.599  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       1.911   0.221  -3.517  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.242   0.668  -3.143  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.469  -1.105  -2.738  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.690  -2.035  -3.264  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.842  -3.339  -1.736  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       2.320  -4.270  -2.261  1.00  0.00           H  
ATOM    462  HZ  PHE A  29       0.049  -4.927  -1.498  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.412  -1.246  -6.095  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.092  -2.416  -6.642  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.894  -3.132  -5.559  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.469  -2.498  -4.675  1.00  0.00           O  
ATOM    467  CB  HIS A  30       4.010  -2.018  -7.802  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.284  -1.414  -8.963  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       2.905  -0.088  -8.996  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.867  -1.954 -10.133  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       2.286   0.161 -10.137  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       2.250  -0.954 -10.843  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.012  -0.467  -5.913  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.325  -3.106  -7.023  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.759  -1.300  -7.436  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.558  -2.908  -8.146  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.998  -2.998 -10.454  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       1.871   1.132 -10.446  1.00  0.00           H  
ATOM    479  N   VAL A  31       3.927  -4.458  -5.636  1.00  0.00           N  
ATOM    480  CA  VAL A  31       4.665  -5.261  -4.668  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.146  -4.902  -4.669  1.00  0.00           C  
ATOM    482  O   VAL A  31       6.850  -5.119  -3.682  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.513  -6.768  -4.949  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.049  -7.178  -4.876  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.095  -7.118  -6.310  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.461  -4.989  -6.344  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.237  -5.037  -3.680  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.070  -7.323  -4.179  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       2.959  -8.255  -5.079  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       2.656  -6.960  -3.872  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.472  -6.615  -5.625  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.163  -6.857  -6.331  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       4.978  -8.196  -6.493  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.565  -6.554  -7.092  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.614  -4.350  -5.784  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.010  -3.948  -5.910  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.276  -2.645  -5.163  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.425  -2.289  -4.903  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.418  -3.777  -7.385  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.629  -2.633  -8.027  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.201  -5.074  -8.150  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       8.106  -2.268  -9.415  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.058  -4.175  -6.597  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.614  -4.752  -5.465  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.488  -3.526  -7.426  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.567  -2.915  -8.077  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.696  -1.745  -7.381  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.497  -4.935  -9.200  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       8.811  -5.872  -7.701  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.138  -5.355  -8.103  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       8.012  -3.141 -10.077  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.494  -1.443  -9.808  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       9.159  -1.954  -9.371  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.205  -1.938  -4.818  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.323  -0.648  -4.151  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.172  -0.800  -2.640  1.00  0.00           C  
ATOM    517  O   LYS A  33       6.912   0.172  -1.931  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.280   0.332  -4.690  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.485   0.730  -6.147  1.00  0.00           C  
ATOM    520  CD  LYS A  33       5.275   1.473  -6.692  1.00  0.00           C  
ATOM    521  CE  LYS A  33       5.517   1.958  -8.113  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       4.293   2.553  -8.715  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.264  -2.232  -4.986  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.326  -0.248  -4.360  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.282  -0.118  -4.582  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.292   1.240  -4.069  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       7.379   1.366  -6.234  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       6.670  -0.169  -6.753  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       4.396   0.812  -6.673  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       5.046   2.331  -6.043  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       6.324   2.705  -8.112  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       5.858   1.116  -8.734  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       4.043   3.381  -8.213  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       4.470   2.784  -9.672  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       3.542   1.894  -8.665  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.341  -2.025  -2.153  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.290  -2.292  -0.721  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.675  -2.612  -0.171  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.436  -3.366  -0.779  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.337  -3.459  -0.398  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.291  -3.710   1.102  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.941  -3.171  -0.931  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.511  -2.832  -2.718  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.911  -1.378  -0.241  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.718  -4.365  -0.892  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.607  -4.545   1.314  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.299  -3.962   1.463  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.934  -2.805   1.615  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.985  -3.038  -2.022  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.276  -4.014  -0.692  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.552  -2.253  -0.465  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.996  -2.037   0.982  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.310  -2.218   1.588  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.469  -3.630   2.140  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.475  -4.293   1.892  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.530  -1.191   2.688  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.376  -1.453   1.506  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.070  -2.070   0.807  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.758  -1.311   3.462  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.524  -1.339   3.135  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.467  -0.178   2.263  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.470  -4.084   2.889  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.463  -5.446   3.412  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.095  -6.094   3.224  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.284  -6.166   4.147  1.00  0.00           O  
ATOM    566  CB  ASN A  36       9.869  -5.482   4.874  1.00  0.00           C  
ATOM    567  CG  ASN A  36      11.304  -5.101   5.114  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      12.225  -5.890   4.877  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      11.492  -3.927   5.659  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.670  -3.540   3.143  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.205  -6.022   2.840  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       9.218  -4.801   5.443  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.697  -6.495   5.268  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.712  -3.325   5.830  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      12.415  -3.632   5.904  1.00  0.00           H  
ATOM    576  N   PRO A  37       7.832  -6.577   2.001  1.00  0.00           N  
ATOM    577  CA  PRO A  37       6.548  -7.193   1.653  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.326  -8.518   2.375  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.201  -9.013   2.451  1.00  0.00           O  
ATOM    580  CB  PRO A  37       6.630  -7.380   0.134  1.00  0.00           C  
ATOM    581  CG  PRO A  37       8.091  -7.424  -0.157  1.00  0.00           C  
ATOM    582  CD  PRO A  37       8.722  -6.470   0.821  1.00  0.00           C  
ATOM    583  HA  PRO A  37       5.694  -6.571   1.959  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       6.130  -8.307  -0.183  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       6.140  -6.552  -0.399  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.490  -8.442  -0.032  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       8.298  -7.123  -1.195  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.756  -6.757   1.062  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       8.756  -5.444   0.427  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.404  -9.086   2.904  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.312 -10.298   3.709  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.612 -10.018   5.035  1.00  0.00           C  
ATOM    593  O   ASP A  38       5.970 -10.898   5.608  1.00  0.00           O  
ATOM    594  CB  ASP A  38       8.703 -10.884   3.960  1.00  0.00           C  
ATOM    595  CG  ASP A  38       9.338 -11.542   2.742  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       8.639 -11.767   1.782  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      10.538 -11.672   2.720  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.333  -8.734   2.792  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.715 -11.033   3.149  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       9.366 -10.082   4.316  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       8.634 -11.627   4.768  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.741  -8.786   5.518  1.00  0.00           N  
ATOM    603  CA  LEU A  39       6.156  -8.402   6.798  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.776  -7.785   6.603  1.00  0.00           C  
ATOM    605  O   LEU A  39       4.041  -7.567   7.567  1.00  0.00           O  
ATOM    606  CB  LEU A  39       7.082  -7.422   7.531  1.00  0.00           C  
ATOM    607  CG  LEU A  39       8.467  -7.976   7.888  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       9.318  -6.886   8.524  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       8.314  -9.160   8.832  1.00  0.00           C  
ATOM    610  H   LEU A  39       7.235  -8.052   5.052  1.00  0.00           H  
ATOM    611  HA  LEU A  39       6.041  -9.308   7.411  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.213  -6.528   6.904  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.585  -7.096   8.457  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.972  -8.316   6.972  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      10.308  -7.293   8.776  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.434  -6.052   7.817  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.827  -6.524   9.440  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       7.721  -9.946   8.342  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       9.308  -9.557   9.087  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       7.803  -8.834   9.750  1.00  0.00           H  
ATOM    621  N   ILE A  40       4.429  -7.506   5.350  1.00  0.00           N  
ATOM    622  CA  ILE A  40       3.124  -6.944   5.026  1.00  0.00           C  
ATOM    623  C   ILE A  40       2.028  -7.997   5.145  1.00  0.00           C  
ATOM    624  O   ILE A  40       2.155  -9.104   4.620  1.00  0.00           O  
ATOM    625  CB  ILE A  40       3.101  -6.350   3.606  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       4.057  -5.158   3.511  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       1.688  -5.936   3.225  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.689  -4.007   4.420  1.00  0.00           C  
ATOM    629  H   ILE A  40       5.022  -7.657   4.559  1.00  0.00           H  
ATOM    630  HA  ILE A  40       2.936  -6.139   5.751  1.00  0.00           H  
ATOM    631  HB  ILE A  40       3.437  -7.122   2.898  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       5.075  -5.496   3.756  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       4.079  -4.799   2.471  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       1.690  -5.514   2.209  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       1.027  -6.815   3.255  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       1.323  -5.179   3.935  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       3.696  -4.348   5.466  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       4.419  -3.193   4.296  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       2.685  -3.641   4.161  1.00  0.00           H  
ATOM    640  N   LYS A  41       0.948  -7.645   5.834  1.00  0.00           N  
ATOM    641  CA  LYS A  41      -0.227  -8.506   5.910  1.00  0.00           C  
ATOM    642  C   LYS A  41      -1.490  -7.734   5.540  1.00  0.00           C  
ATOM    643  O   LYS A  41      -1.491  -6.503   5.503  1.00  0.00           O  
ATOM    644  CB  LYS A  41      -0.365  -9.106   7.310  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.755 -10.063   7.697  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.550 -10.617   9.098  1.00  0.00           C  
ATOM    647  CE  LYS A  41       1.672 -11.565   9.490  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.455 -12.160  10.837  1.00  0.00           N  
ATOM    649  H   LYS A  41       0.863  -6.786   6.338  1.00  0.00           H  
ATOM    650  HA  LYS A  41      -0.096  -9.325   5.188  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.402  -8.288   8.044  1.00  0.00           H  
ATOM    652  HB3 LYS A  41      -1.325  -9.639   7.374  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       0.798 -10.892   6.975  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       1.721  -9.540   7.645  1.00  0.00           H  
ATOM    655  HD2 LYS A  41       0.500  -9.787   9.819  1.00  0.00           H  
ATOM    656  HD3 LYS A  41      -0.413 -11.145   9.148  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       1.749 -12.369   8.743  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       2.629 -11.023   9.479  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       0.597 -12.674  10.841  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       2.212 -12.775  11.056  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       1.409 -11.431  11.520  1.00  0.00           H  
ATOM    662  N   LYS A  42      -2.566  -8.465   5.268  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -3.809  -7.856   4.811  1.00  0.00           C  
ATOM    664  C   LYS A  42      -4.214  -6.698   5.715  1.00  0.00           C  
ATOM    665  O   LYS A  42      -4.154  -5.535   5.315  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -4.928  -8.898   4.754  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -4.736  -9.971   3.690  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -5.893 -10.958   3.685  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -5.682 -12.054   2.650  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -6.802 -13.034   2.641  1.00  0.00           N  
ATOM    671  H   LYS A  42      -2.601  -9.461   5.355  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -3.641  -7.461   3.798  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -5.009  -9.385   5.737  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -5.882  -8.383   4.570  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -4.650  -9.498   2.700  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -3.794 -10.508   3.873  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -5.998 -11.408   4.683  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -6.832 -10.425   3.472  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -5.584 -11.601   1.652  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -4.738 -12.579   2.860  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -7.657 -12.562   2.426  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -6.626 -13.735   1.950  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -6.876 -13.464   3.541  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.622  -7.022   6.938  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.112  -6.015   7.872  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.953  -5.316   8.576  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.061  -4.156   8.970  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.052  -6.648   8.900  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -7.403  -7.072   8.341  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -7.727  -6.665   7.251  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -8.029  -7.918   8.933  1.00  0.00           O  
ATOM    692  H   ASP A  43      -4.623  -7.955   7.298  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -5.673  -5.263   7.298  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -5.558  -7.528   9.337  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -6.216  -5.931   9.718  1.00  0.00           H  
ATOM    696  N   ALA A  44      -2.843  -6.033   8.731  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -1.739  -5.563   9.557  1.00  0.00           C  
ATOM    698  C   ALA A  44      -0.723  -4.787   8.725  1.00  0.00           C  
ATOM    699  O   ALA A  44       0.389  -4.521   9.177  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -1.067  -6.733  10.257  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.689  -6.924   8.303  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -2.148  -4.882  10.318  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -0.678  -7.436   9.506  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -0.237  -6.363  10.876  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -1.799  -7.248  10.896  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.113  -4.429   7.506  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.239  -3.677   6.614  1.00  0.00           C  
ATOM    708  C   ALA A  45       0.112  -2.317   7.207  1.00  0.00           C  
ATOM    709  O   ALA A  45      -0.551  -1.841   8.129  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.895  -3.508   5.252  1.00  0.00           C  
ATOM    711  H   ALA A  45      -2.011  -4.643   7.121  1.00  0.00           H  
ATOM    712  HA  ALA A  45       0.695  -4.245   6.491  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -1.844  -2.964   5.367  1.00  0.00           H  
ATOM    714  HB2 ALA A  45      -0.225  -2.939   4.590  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -1.090  -4.498   4.813  1.00  0.00           H  
ATOM    716  N   VAL A  46       1.159  -1.697   6.673  1.00  0.00           N  
ATOM    717  CA  VAL A  46       1.644  -0.427   7.198  1.00  0.00           C  
ATOM    718  C   VAL A  46       1.510   0.684   6.160  1.00  0.00           C  
ATOM    719  O   VAL A  46       1.174   0.430   5.002  1.00  0.00           O  
ATOM    720  CB  VAL A  46       3.114  -0.524   7.647  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       3.263  -1.541   8.769  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       4.006  -0.895   6.472  1.00  0.00           C  
ATOM    723  H   VAL A  46       1.677  -2.047   5.893  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.021  -0.186   8.072  1.00  0.00           H  
ATOM    725  HB  VAL A  46       3.427   0.460   8.026  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       4.318  -1.597   9.076  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       2.647  -1.234   9.627  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       2.932  -2.529   8.416  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       3.921  -0.126   5.690  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       5.051  -0.960   6.810  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       3.692  -1.868   6.065  1.00  0.00           H  
ATOM    732  N   THR A  47       1.774   1.917   6.582  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.640   3.070   5.704  1.00  0.00           C  
ATOM    734  C   THR A  47       2.886   3.254   4.844  1.00  0.00           C  
ATOM    735  O   THR A  47       3.816   2.451   4.902  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.383   4.362   6.502  1.00  0.00           C  
ATOM    737  OG1 THR A  47       0.959   5.402   5.610  1.00  0.00           O  
ATOM    738  CG2 THR A  47       2.647   4.802   7.225  1.00  0.00           C  
ATOM    739  H   THR A  47       2.076   2.137   7.510  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.774   2.875   5.054  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.597   4.166   7.246  1.00  0.00           H  
ATOM    742  HG1 THR A  47       0.791   6.240   6.130  1.00  0.00           H  
ATOM    743 HG21 THR A  47       3.444   4.989   6.490  1.00  0.00           H  
ATOM    744 HG22 THR A  47       2.445   5.725   7.789  1.00  0.00           H  
ATOM    745 HG23 THR A  47       2.967   4.011   7.919  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.897   4.316   4.045  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.840   4.433   2.941  1.00  0.00           C  
ATOM    748  C   PHE A  48       4.130   5.898   2.625  1.00  0.00           C  
ATOM    749  O   PHE A  48       3.427   6.794   3.089  1.00  0.00           O  
ATOM    750  CB  PHE A  48       3.302   3.720   1.699  1.00  0.00           C  
ATOM    751  CG  PHE A  48       1.953   4.211   1.256  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       0.792   3.676   1.793  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       1.843   5.211   0.300  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -0.449   4.126   1.386  1.00  0.00           C  
ATOM    755  CE2 PHE A  48       0.602   5.664  -0.108  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -0.543   5.122   0.434  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.275   5.093   4.141  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.782   3.952   3.245  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       4.018   3.849   0.874  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       3.240   2.641   1.905  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.860   2.883   2.553  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       2.753   5.648  -0.138  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -1.362   3.691   1.820  1.00  0.00           H  
ATOM    764  HE2 PHE A  48       0.529   6.458  -0.866  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -1.530   5.482   0.109  1.00  0.00           H  
ATOM    766  N   GLU A  49       5.170   6.131   1.830  1.00  0.00           N  
ATOM    767  CA  GLU A  49       5.511   7.480   1.394  1.00  0.00           C  
ATOM    768  C   GLU A  49       4.441   8.035   0.459  1.00  0.00           C  
ATOM    769  O   GLU A  49       4.052   7.407  -0.523  1.00  0.00           O  
ATOM    770  CB  GLU A  49       6.877   7.493   0.703  1.00  0.00           C  
ATOM    771  CG  GLU A  49       7.367   8.878   0.307  1.00  0.00           C  
ATOM    772  CD  GLU A  49       8.725   8.814  -0.335  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       9.243   7.732  -0.475  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       9.196   9.831  -0.786  1.00  0.00           O  
ATOM    775  H   GLU A  49       5.778   5.418   1.482  1.00  0.00           H  
ATOM    776  HA  GLU A  49       5.561   8.123   2.285  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       7.618   7.033   1.373  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       6.825   6.864  -0.198  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       6.651   9.338  -0.390  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       7.409   9.523   1.197  1.00  0.00           H  
ATOM    781  N   PRO A  50       3.953   9.246   0.773  1.00  0.00           N  
ATOM    782  CA  PRO A  50       2.828   9.855   0.058  1.00  0.00           C  
ATOM    783  C   PRO A  50       3.175  10.195  -1.388  1.00  0.00           C  
ATOM    784  O   PRO A  50       4.286  10.637  -1.683  1.00  0.00           O  
ATOM    785  CB  PRO A  50       2.506  11.110   0.876  1.00  0.00           C  
ATOM    786  CG  PRO A  50       3.752  11.379   1.647  1.00  0.00           C  
ATOM    787  CD  PRO A  50       4.328  10.025   1.961  1.00  0.00           C  
ATOM    788  HA  PRO A  50       1.971   9.171  -0.023  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       2.247  11.958   0.225  1.00  0.00           H  
ATOM    790  HB3 PRO A  50       1.649  10.944   1.545  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       4.459  11.984   1.060  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       3.535  11.941   2.568  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       5.419  10.064   2.099  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       3.902   9.601   2.882  1.00  0.00           H  
ATOM    795  N   THR A  51       2.217   9.988  -2.286  1.00  0.00           N  
ATOM    796  CA  THR A  51       2.419  10.284  -3.699  1.00  0.00           C  
ATOM    797  C   THR A  51       1.086  10.445  -4.423  1.00  0.00           C  
ATOM    798  O   THR A  51       0.056   9.944  -3.968  1.00  0.00           O  
ATOM    799  CB  THR A  51       3.241   9.184  -4.395  1.00  0.00           C  
ATOM    800  OG1 THR A  51       3.494   9.561  -5.755  1.00  0.00           O  
ATOM    801  CG2 THR A  51       2.490   7.861  -4.371  1.00  0.00           C  
ATOM    802  H   THR A  51       1.312   9.624  -2.065  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.977  11.231  -3.749  1.00  0.00           H  
ATOM    804  HB  THR A  51       4.193   9.063  -3.857  1.00  0.00           H  
ATOM    805  HG1 THR A  51       4.029   8.847  -6.205  1.00  0.00           H  
ATOM    806 HG21 THR A  51       1.530   7.974  -4.895  1.00  0.00           H  
ATOM    807 HG22 THR A  51       3.092   7.088  -4.872  1.00  0.00           H  
ATOM    808 HG23 THR A  51       2.305   7.563  -3.329  1.00  0.00           H  
ATOM    809  N   THR A  52       1.112  11.147  -5.551  1.00  0.00           N  
ATOM    810  CA  THR A  52      -0.098  11.387  -6.328  1.00  0.00           C  
ATOM    811  C   THR A  52       0.217  11.496  -7.816  1.00  0.00           C  
ATOM    812  O   THR A  52       1.225  12.087  -8.205  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.819  12.668  -5.871  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.031  12.830  -6.619  1.00  0.00           O  
ATOM    815  CG2 THR A  52       0.070  13.884  -6.083  1.00  0.00           C  
ATOM    816  H   THR A  52       1.940  11.551  -5.939  1.00  0.00           H  
ATOM    817  HA  THR A  52      -0.760  10.525  -6.158  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.051  12.578  -4.799  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.499  13.661  -6.320  1.00  0.00           H  
ATOM    820 HG21 THR A  52       0.318  13.976  -7.151  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -0.460  14.789  -5.752  1.00  0.00           H  
ATOM    822 HG23 THR A  52       0.996  13.768  -5.500  1.00  0.00           H  
ATOM    823  N   ASN A  53      -0.650  10.924  -8.644  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -0.490  11.001 -10.092  1.00  0.00           C  
ATOM    825  C   ASN A  53      -1.698  11.670 -10.738  1.00  0.00           C  
ATOM    826  O   ASN A  53      -2.773  11.745 -10.141  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -0.259   9.630 -10.700  1.00  0.00           C  
ATOM    828  CG  ASN A  53       0.944   8.917 -10.147  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       2.089   9.335 -10.356  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.696   7.800  -9.512  1.00  0.00           N  
ATOM    831  H   ASN A  53      -1.455  10.412  -8.344  1.00  0.00           H  
ATOM    832  HA  ASN A  53       0.400  11.615 -10.292  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -1.151   9.009 -10.531  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -0.142   9.737 -11.789  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -0.249   7.506  -9.369  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       1.451   7.241  -9.170  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.516  12.155 -11.961  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -2.618  12.723 -12.731  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.560  11.628 -13.222  1.00  0.00           C  
ATOM    840  O   ASN A  54      -4.712  11.893 -13.568  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -2.113  13.548 -13.900  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -1.484  14.852 -13.494  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -1.736  15.372 -12.402  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -0.732  15.422 -14.401  1.00  0.00           N  
ATOM    845  H   ASN A  54      -0.634  12.166 -12.432  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -3.177  13.392 -12.060  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -1.377  12.956 -14.464  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -2.951  13.753 -14.582  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -0.558  14.958 -15.270  1.00  0.00           H  
ATOM    850 HD22 ASN A  54      -0.331  16.321 -14.225  1.00  0.00           H  
ATOM    851  N   LYS A  55      -3.063  10.396 -13.249  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.868   9.255 -13.669  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.604   8.643 -12.481  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.500   7.818 -12.653  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.991   8.200 -14.348  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -2.361   8.655 -15.657  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -1.487   7.565 -16.259  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.875   8.010 -17.578  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      -0.035   6.945 -18.190  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.125  10.167 -12.990  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.615   9.613 -14.393  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -2.191   7.904 -13.654  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.599   7.304 -14.540  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -3.151   8.930 -16.371  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.757   9.558 -15.482  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.687   7.301 -15.552  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -2.087   6.657 -16.419  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -1.677   8.291 -18.277  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -0.263   8.909 -17.413  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -0.596   6.136 -18.364  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       0.348   7.276 -19.053  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       0.709   6.706 -17.566  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.220   9.054 -11.276  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.899   8.586 -10.081  1.00  0.00           C  
ATOM    875  C   GLY A  56      -3.972   8.499  -8.885  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.756   8.642  -9.020  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.466   9.690 -11.109  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.732   9.265  -9.847  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.336   7.595 -10.275  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.547   8.266  -7.711  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.762   8.138  -6.488  1.00  0.00           C  
ATOM    882  C   LEU A  57      -3.122   6.757  -6.392  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.728   5.754  -6.765  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.642   8.405  -5.260  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.212   9.826  -5.163  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.145   9.933  -3.964  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.072  10.826  -5.050  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.533   8.164  -7.582  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.957   8.887  -6.517  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.479   7.691  -5.266  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -4.052   8.201  -4.354  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.790  10.052  -6.071  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.548  10.955  -3.903  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -6.973   9.218  -4.078  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.588   9.704  -3.044  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -3.428  10.751  -5.939  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -4.482  11.844  -4.981  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -3.480  10.608  -4.149  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.891   6.716  -5.891  1.00  0.00           N  
ATOM    900  CA  SER A  58      -1.122   5.477  -5.856  1.00  0.00           C  
ATOM    901  C   SER A  58      -0.299   5.383  -4.574  1.00  0.00           C  
ATOM    902  O   SER A  58      -0.201   6.348  -3.816  1.00  0.00           O  
ATOM    903  CB  SER A  58      -0.223   5.384  -7.074  1.00  0.00           C  
ATOM    904  OG  SER A  58       0.765   6.377  -7.073  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.415   7.509  -5.512  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.826   4.632  -5.871  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.254   4.393  -7.102  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -0.832   5.474  -7.986  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.580   6.038  -7.543  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.290   4.216  -4.341  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.101   3.994  -3.149  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.537   3.639  -3.521  1.00  0.00           C  
ATOM    913  O   ALA A  59       2.776   2.889  -4.469  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.488   2.896  -2.291  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.223   3.425  -4.949  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.121   4.929  -2.569  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.438   1.962  -2.870  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.109   2.739  -1.397  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.526   3.192  -1.985  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.489   4.181  -2.769  1.00  0.00           N  
ATOM    921  CA  TYR A  60       4.900   4.032  -3.099  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.755   4.000  -1.835  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.469   4.699  -0.862  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.360   5.166  -4.018  1.00  0.00           C  
ATOM    925  CG  TYR A  60       6.851   5.190  -4.264  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       7.455   4.245  -5.081  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       7.652   6.161  -3.681  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       8.818   4.262  -5.308  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       9.015   6.189  -3.901  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       9.595   5.237  -4.716  1.00  0.00           C  
ATOM    931  OH  TYR A  60      10.952   5.261  -4.939  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.312   4.717  -1.943  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.026   3.075  -3.627  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       4.841   5.075  -4.983  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       5.056   6.127  -3.578  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       6.838   3.468  -5.556  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       7.194   6.922  -3.032  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       9.281   3.503  -5.956  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       9.635   6.965  -3.430  1.00  0.00           H  
ATOM    940  HH  TYR A  60      11.359   6.026  -4.440  1.00  0.00           H  
ATOM    941  N   ALA A  61       6.804   3.187  -1.858  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.719   3.088  -0.728  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.971   2.746   0.557  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.951   3.533   1.503  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.494   4.387  -0.561  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.038   2.598  -2.632  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.430   2.274  -0.934  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.791   5.214  -0.382  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.180   4.298   0.294  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.072   4.590  -1.475  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.357   1.568   0.582  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.699   1.075   1.786  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.720   0.669   2.843  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.547  -0.214   2.617  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.786  -0.126   1.479  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       4.134  -0.639   2.755  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.727   0.257   0.457  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.302   0.950  -0.202  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.084   1.901   2.173  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.403  -0.932   1.055  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       3.486  -1.496   2.518  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       4.913  -0.955   3.464  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.531   0.162   3.207  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.215   0.581  -0.474  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       3.085  -0.612   0.250  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.114   1.079   0.854  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.657   1.322   3.999  1.00  0.00           N  
ATOM    968  CA  LYS A  63       7.730   1.240   4.983  1.00  0.00           C  
ATOM    969  C   LYS A  63       7.255   0.532   6.248  1.00  0.00           C  
ATOM    970  O   LYS A  63       6.332   0.992   6.920  1.00  0.00           O  
ATOM    971  CB  LYS A  63       8.255   2.636   5.325  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.925   3.358   4.163  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.458   4.717   4.590  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.102   5.451   3.424  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      10.698   6.749   3.843  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.889   1.902   4.272  1.00  0.00           H  
ATOM    977  HA  LYS A  63       8.550   0.653   4.543  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       7.418   3.250   5.689  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       8.975   2.551   6.152  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       9.750   2.744   3.773  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.204   3.486   3.342  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.636   5.323   4.999  1.00  0.00           H  
ATOM    983  HD3 LYS A  63      10.195   4.587   5.396  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      10.883   4.817   2.979  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.348   5.630   2.643  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.401   6.586   4.535  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.110   7.199   3.050  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63       9.984   7.336   4.225  1.00  0.00           H  
ATOM    989  N   VAL A  64       7.894  -0.590   6.567  1.00  0.00           N  
ATOM    990  CA  VAL A  64       7.534  -1.364   7.750  1.00  0.00           C  
ATOM    991  C   VAL A  64       8.377  -0.954   8.952  1.00  0.00           C  
ATOM    992  O   VAL A  64       9.606  -0.973   8.897  1.00  0.00           O  
ATOM    993  CB  VAL A  64       7.701  -2.876   7.508  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       7.344  -3.658   8.763  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       6.840  -3.327   6.338  1.00  0.00           C  
ATOM    996  H   VAL A  64       8.647  -0.975   6.034  1.00  0.00           H  
ATOM    997  HA  VAL A  64       6.475  -1.152   7.959  1.00  0.00           H  
ATOM    998  HB  VAL A  64       8.754  -3.074   7.261  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       7.469  -4.734   8.573  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       8.006  -3.353   9.587  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       6.299  -3.453   9.038  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       7.142  -2.785   5.430  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       6.972  -4.408   6.180  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       5.783  -3.115   6.557  1.00  0.00           H  
ATOM   1005  N   VAL A  65       7.707  -0.586  10.040  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       8.395  -0.158  11.253  1.00  0.00           C  
ATOM   1007  C   VAL A  65       8.565  -1.319  12.226  1.00  0.00           C  
ATOM   1008  O   VAL A  65       7.614  -2.031  12.553  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       7.639   0.985  11.957  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       8.335   1.361  13.256  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       7.532   2.196  11.043  1.00  0.00           C  
ATOM   1012  H   VAL A  65       6.709  -0.576  10.105  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       9.386   0.207  10.946  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       6.623   0.636  12.193  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       7.783   2.177  13.745  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       8.364   0.487  13.923  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       9.362   1.691  13.040  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       6.988   1.919  10.128  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       6.990   3.001  11.562  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       8.541   2.546  10.777  1.00  0.00           H  
ATOM   1021  N   PRO A  66       9.803  -1.513  12.704  1.00  0.00           N  
ATOM   1022  CA  PRO A  66      10.114  -2.548  13.694  1.00  0.00           C  
ATOM   1023  C   PRO A  66       9.433  -2.292  15.034  1.00  0.00           C  
ATOM   1024  O   PRO A  66       9.659  -1.261  15.670  1.00  0.00           O  
ATOM   1025  CB  PRO A  66      11.640  -2.496  13.813  1.00  0.00           C  
ATOM   1026  CG  PRO A  66      11.999  -1.112  13.395  1.00  0.00           C  
ATOM   1027  CD  PRO A  66      11.017  -0.755  12.310  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       9.746  -3.538  13.388  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66      11.969  -2.702  14.842  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66      12.118  -3.247  13.166  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66      11.928  -0.412  14.240  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66      13.034  -1.065  13.024  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66      10.827   0.328  12.271  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66      11.380  -1.054  11.316  1.00  0.00           H  
ATOM   1035  N   LEU A  67       8.599  -3.236  15.459  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       7.798  -3.062  16.666  1.00  0.00           C  
ATOM   1037  C   LEU A  67       8.456  -3.747  17.858  1.00  0.00           C  
ATOM   1038  O   LEU A  67       8.086  -3.506  19.007  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       6.382  -3.608  16.447  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       5.589  -2.934  15.320  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       4.228  -3.598  15.170  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       5.435  -1.452  15.623  1.00  0.00           C  
ATOM   1043  H   LEU A  67       8.463  -4.111  14.995  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       7.731  -1.986  16.885  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       6.451  -4.685  16.232  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       5.817  -3.503  17.385  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       6.133  -3.047  14.371  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       3.668  -3.108  14.360  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       4.363  -4.663  14.929  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       3.668  -3.504  16.112  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       6.429  -0.988  15.699  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       4.866  -0.969  14.815  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       4.898  -1.326  16.575  1.00  0.00           H  
ATOM   1054  N   GLU A  68       9.436  -4.603  17.578  1.00  0.00           N  
ATOM   1055  CA  GLU A  68      10.145  -5.322  18.629  1.00  0.00           C  
ATOM   1056  C   GLU A  68      11.653  -5.130  18.497  1.00  0.00           C  
ATOM   1057  O   GLU A  68      12.189  -5.079  17.389  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       9.796  -6.812  18.590  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       8.334  -7.123  18.875  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       8.072  -8.603  18.837  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       8.987  -9.342  18.559  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       6.990  -9.005  19.194  1.00  0.00           O  
ATOM   1063  H   GLU A  68       9.749  -4.810  16.651  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       9.827  -4.910  19.598  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68      10.056  -7.211  17.599  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68      10.421  -7.342  19.324  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       8.058  -6.725  19.862  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       7.698  -6.617  18.134  1.00  0.00           H  
ATOM   1069  N   HIS A  69      12.332  -5.022  19.635  1.00  0.00           N  
ATOM   1070  CA  HIS A  69      13.772  -4.788  19.648  1.00  0.00           C  
ATOM   1071  C   HIS A  69      14.456  -5.669  20.688  1.00  0.00           C  
ATOM   1072  O   HIS A  69      13.861  -6.020  21.707  1.00  0.00           O  
ATOM   1073  CB  HIS A  69      14.080  -3.313  19.922  1.00  0.00           C  
ATOM   1074  CG  HIS A  69      13.531  -2.381  18.885  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69      14.141  -2.185  17.663  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69      12.432  -1.592  18.888  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69      13.438  -1.315  16.959  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69      12.397  -0.941  17.680  1.00  0.00           N  
ATOM   1079  H   HIS A  69      11.916  -5.091  20.542  1.00  0.00           H  
ATOM   1080  HA  HIS A  69      14.165  -5.050  18.655  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69      13.668  -3.038  20.904  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69      15.170  -3.180  19.981  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69      11.703  -1.491  19.705  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69      13.679  -0.963  15.945  1.00  0.00           H  
ATOM   1085  N   HIS A  70      15.710  -6.023  20.425  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      16.475  -6.861  21.339  1.00  0.00           C  
ATOM   1087  C   HIS A  70      17.442  -6.020  22.167  1.00  0.00           C  
ATOM   1088  O   HIS A  70      17.992  -5.030  21.682  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      17.242  -7.943  20.572  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      17.947  -8.923  21.456  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      19.226  -8.715  21.928  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      17.551 -10.119  21.954  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      19.587  -9.741  22.679  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      18.590 -10.605  22.711  1.00  0.00           N  
ATOM   1095  H   HIS A  70      16.207  -5.748  19.602  1.00  0.00           H  
ATOM   1096  HA  HIS A  70      15.765  -7.351  22.021  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      16.540  -8.487  19.923  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      17.979  -7.460  19.914  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      16.581 -10.609  21.784  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      20.554  -9.855  23.190  1.00  0.00           H  
ATOM   1101  N   HIS A  71      17.645  -6.421  23.418  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      18.571  -5.721  24.304  1.00  0.00           C  
ATOM   1103  C   HIS A  71      19.091  -6.655  25.393  1.00  0.00           C  
ATOM   1104  O   HIS A  71      18.542  -7.735  25.615  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      17.898  -4.499  24.936  1.00  0.00           C  
ATOM   1106  CG  HIS A  71      16.744  -4.840  25.827  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71      15.479  -5.094  25.341  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71      16.664  -4.968  27.173  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71      14.670  -5.366  26.350  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71      15.364  -5.296  27.471  1.00  0.00           N  
ATOM   1111  H   HIS A  71      17.191  -7.210  23.833  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      19.424  -5.379  23.699  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      18.646  -3.940  25.518  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      17.547  -3.830  24.136  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71      17.486  -4.834  27.892  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71      13.600  -5.609  26.270  1.00  0.00           H  
ATOM   1117  N   HIS A  72      20.156  -6.232  26.069  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      20.748  -7.030  27.136  1.00  0.00           C  
ATOM   1119  C   HIS A  72      21.601  -6.160  28.055  1.00  0.00           C  
ATOM   1120  O   HIS A  72      22.285  -5.242  27.600  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      21.594  -8.169  26.558  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      22.055  -9.157  27.583  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      23.152  -8.934  28.390  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      21.571 -10.371  27.933  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      23.321  -9.971  29.193  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      22.375 -10.856  28.936  1.00  0.00           N  
ATOM   1127  H   HIS A  72      20.616  -5.360  25.900  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      19.928  -7.465  27.726  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      21.008  -8.696  25.791  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      22.473  -7.741  26.053  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      20.697 -10.876  27.496  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      24.115 -10.078  29.947  1.00  0.00           H  
ATOM   1133  N   HIS A  73      21.553  -6.453  29.351  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      22.333  -5.707  30.332  1.00  0.00           C  
ATOM   1135  C   HIS A  73      22.310  -6.405  31.688  1.00  0.00           C  
ATOM   1136  O   HIS A  73      21.444  -7.240  31.954  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      21.807  -4.274  30.468  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      20.399  -4.195  30.971  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      20.089  -4.182  32.314  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      19.219  -4.126  30.312  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      18.777  -4.108  32.459  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      18.227  -4.073  31.260  1.00  0.00           N  
ATOM   1143  H   HIS A  73      20.994  -7.186  29.738  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      23.373  -5.667  29.977  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      22.463  -3.715  31.152  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      21.865  -3.777  29.488  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      19.080  -4.115  29.221  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      18.236  -4.080  33.416  1.00  0.00           H  
ATOM   1149  N   HIS A  74      23.266  -6.056  32.544  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      23.350  -6.645  33.875  1.00  0.00           C  
ATOM   1151  C   HIS A  74      22.852  -5.666  34.935  1.00  0.00           C  
ATOM   1152  O   HIS A  74      22.523  -4.530  34.596  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      24.787  -7.074  34.190  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      25.315  -8.129  33.269  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      25.030  -9.468  33.431  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      26.110  -8.043  32.176  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      25.627 -10.161  32.477  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      26.288  -9.320  31.703  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      22.785  -6.007  36.083  1.00  0.00           O  
ATOM   1160  H   HIS A  74      23.978  -5.383  32.343  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      22.705  -7.536  33.890  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      25.443  -6.193  34.138  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      24.831  -7.447  35.224  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      26.534  -7.123  31.747  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      25.581 -11.253  32.350  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       3.873  10.051  15.184  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.396  10.026  13.823  1.00  0.00           C  
ATOM      3  C   MET A   1       4.007   8.734  13.113  1.00  0.00           C  
ATOM      4  O   MET A   1       3.844   8.709  11.894  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.915  10.188  13.837  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.402  11.521  14.388  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.739  12.932  13.480  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.592  12.758  11.916  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.997  10.964  15.573  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.899   9.824  15.172  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.364   9.382  15.742  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.954  10.867  13.269  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.352   9.376  14.437  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.293  10.070  12.811  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.114  11.603  15.446  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.501  11.549  14.350  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.169  11.909  11.359  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.470  13.679  11.327  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.662  12.579  12.099  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.859   7.662  13.886  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.468   6.372  13.334  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.052   6.419  12.772  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.178   7.086  13.326  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.580   5.287  14.396  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.001   7.663  14.876  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.154   6.134  12.507  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       2.919   5.531  15.241  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       3.282   4.320  13.965  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       4.620   5.226  14.750  1.00  0.00           H  
ATOM     30  N   MET A   3       1.834   5.711  11.670  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.518   5.661  11.042  1.00  0.00           C  
ATOM     32  C   MET A   3       0.115   4.221  10.737  1.00  0.00           C  
ATOM     33  O   MET A   3       0.968   3.351  10.570  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.510   6.497   9.764  1.00  0.00           C  
ATOM     35  CG  MET A   3       0.714   7.989   9.986  1.00  0.00           C  
ATOM     36  SD  MET A   3       0.708   8.929   8.446  1.00  0.00           S  
ATOM     37  CE  MET A   3       2.323   8.517   7.793  1.00  0.00           C  
ATOM     38  H   MET A   3       2.536   5.175  11.202  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.216   6.081  11.745  1.00  0.00           H  
ATOM     40  HB2 MET A   3       1.300   6.127   9.094  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.448   6.344   9.246  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -0.080   8.369  10.646  1.00  0.00           H  
ATOM     43  HG3 MET A   3       1.670   8.151  10.506  1.00  0.00           H  
ATOM     44  HE1 MET A   3       2.339   7.459   7.493  1.00  0.00           H  
ATOM     45  HE2 MET A   3       2.537   9.148   6.918  1.00  0.00           H  
ATOM     46  HE3 MET A   3       3.087   8.690   8.566  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.190   3.978  10.666  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.705   2.647  10.373  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.565   2.661   9.113  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.056   3.708   8.696  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -2.490   2.084  11.543  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -1.700   2.001  12.819  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.752   1.217  12.936  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -2.136   2.746  13.803  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.896   4.673  10.805  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.840   1.991  10.199  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -3.378   2.711  11.712  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.851   1.079  11.280  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -2.907   3.365  13.657  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -1.698   2.696  14.700  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.744   1.488   8.511  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.576   1.381   7.328  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.099  -0.026   7.112  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.766  -0.943   7.863  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.335   0.628   8.816  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.425   2.075   7.417  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -2.996   1.693   6.447  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.924  -0.198   6.083  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.507  -1.498   5.780  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.327  -1.853   4.309  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.608  -1.042   3.426  1.00  0.00           O  
ATOM     72  CB  THR A   6      -7.006  -1.540   6.129  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -7.183  -1.276   7.526  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.594  -2.903   5.795  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.197   0.533   5.458  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.976  -2.236   6.399  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.526  -0.773   5.536  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -8.157  -1.302   7.750  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.071  -3.680   6.373  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.664  -2.914   6.051  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.472  -3.102   4.720  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.857  -3.068   4.051  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.874  -3.625   2.704  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.061  -4.561   2.511  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.238  -5.521   3.261  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.573  -4.386   2.391  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.389  -3.419   2.327  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.708  -5.155   1.086  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.050  -4.101   2.168  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.467  -3.674   4.744  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.965  -2.776   2.010  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.387  -5.107   3.200  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.539  -2.726   1.486  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.374  -2.812   3.244  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -2.771  -5.692   0.878  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.533  -5.877   1.169  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -3.917  -4.453   0.266  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.044  -4.685   1.236  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.254  -3.343   2.130  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -0.876  -4.772   3.022  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.875  -4.276   1.498  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.098  -5.031   1.266  1.00  0.00           C  
ATOM    103  C   THR A   8      -7.895  -6.088   0.186  1.00  0.00           C  
ATOM    104  O   THR A   8      -8.602  -7.096   0.147  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.262  -4.110   0.855  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.935  -3.438  -0.368  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.533  -3.078   1.940  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.711  -3.542   0.839  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.351  -5.524   2.216  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.163  -4.724   0.713  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.693  -2.842  -0.634  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.632  -2.467   2.098  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -10.366  -2.430   1.630  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.797  -3.591   2.877  1.00  0.00           H  
ATOM    115  N   THR A   9      -6.923  -5.854  -0.691  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.587  -6.814  -1.734  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.082  -6.868  -1.968  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.434  -5.835  -2.140  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.293  -6.476  -3.061  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -8.713  -6.494  -2.867  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -6.918  -7.485  -4.136  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.366  -5.024  -0.699  1.00  0.00           H  
ATOM    123  HA  THR A   9      -6.935  -7.797  -1.385  1.00  0.00           H  
ATOM    124  HB  THR A   9      -6.973  -5.475  -3.385  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -9.170  -6.273  -3.728  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -7.222  -8.492  -3.816  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.430  -7.229  -5.075  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -5.830  -7.465  -4.295  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.532  -8.076  -1.973  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.124  -8.273  -2.303  1.00  0.00           C  
ATOM    131  C   TRP A  10      -2.915  -9.598  -3.027  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.253 -10.661  -2.508  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.267  -8.225  -1.036  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -0.798  -8.362  -1.301  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.007  -7.484  -1.977  1.00  0.00           C  
ATOM    136  CD2 TRP A  10       0.052  -9.442  -0.895  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       1.285  -7.947  -2.020  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       1.347  -9.148  -1.360  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -0.156 -10.628  -0.181  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       2.425  -9.993  -1.140  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10       0.925 -11.473   0.041  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       2.177 -11.164  -0.424  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.028  -8.917  -1.757  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -2.814  -7.458  -2.974  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -2.450  -7.274  -0.515  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -2.585  -9.030  -0.357  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.353  -6.540  -2.424  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       2.055  -7.485  -2.460  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -1.156 -10.886   0.197  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       3.431  -9.750  -1.514  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10       0.773 -12.408   0.601  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       3.008 -11.858  -0.227  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.355  -9.528  -4.231  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.077 -10.724  -5.016  1.00  0.00           C  
ATOM    155  C   PHE A  11      -0.573 -10.956  -5.138  1.00  0.00           C  
ATOM    156  O   PHE A  11       0.114 -10.266  -5.892  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -2.710 -10.614  -6.403  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.212 -10.648  -6.389  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -4.896 -11.246  -5.341  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -4.944 -10.083  -7.422  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.278 -11.277  -5.326  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.324 -10.112  -7.410  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -6.992 -10.711  -6.361  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.090  -8.672  -4.675  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -2.519 -11.585  -4.494  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.378  -9.677  -6.874  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -2.340 -11.438  -7.031  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -4.333 -11.701  -4.513  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.418  -9.605  -8.262  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -6.808 -11.753  -4.488  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -6.891  -9.658  -8.236  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.092 -10.737  -6.351  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.068 -11.931  -4.391  1.00  0.00           N  
ATOM    174  CA  LYS A  12       1.357 -12.239  -4.394  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.811 -12.699  -5.776  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.887 -12.328  -6.242  1.00  0.00           O  
ATOM    177  CB  LYS A  12       1.678 -13.308  -3.348  1.00  0.00           C  
ATOM    178  CG  LYS A  12       3.160 -13.628  -3.211  1.00  0.00           C  
ATOM    179  CD  LYS A  12       3.409 -14.625  -2.087  1.00  0.00           C  
ATOM    180  CE  LYS A  12       4.885 -14.972  -1.973  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       5.137 -15.989  -0.915  1.00  0.00           N  
ATOM    182  H   LYS A  12      -0.614 -12.511  -3.787  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.904 -11.320  -4.138  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       1.295 -12.975  -2.372  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       1.138 -14.231  -3.607  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       3.538 -14.038  -4.159  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       3.721 -12.702  -3.014  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       3.054 -14.204  -1.135  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       2.828 -15.541  -2.270  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       5.248 -15.352  -2.940  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       5.459 -14.061  -1.749  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       4.635 -16.826  -1.131  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       6.116 -16.190  -0.871  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       4.830 -15.635  -0.032  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.983 -13.510  -6.426  1.00  0.00           N  
ATOM    196  CA  ASP A  13       1.353 -14.123  -7.696  1.00  0.00           C  
ATOM    197  C   ASP A  13       1.267 -13.111  -8.835  1.00  0.00           C  
ATOM    198  O   ASP A  13       2.041 -13.168  -9.790  1.00  0.00           O  
ATOM    199  CB  ASP A  13       0.459 -15.330  -7.992  1.00  0.00           C  
ATOM    200  CG  ASP A  13       0.738 -16.548  -7.122  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       1.759 -16.572  -6.477  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -0.138 -17.370  -6.988  1.00  0.00           O  
ATOM    203  H   ASP A  13       0.069 -13.753  -6.100  1.00  0.00           H  
ATOM    204  HA  ASP A  13       2.395 -14.467  -7.616  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -0.592 -15.033  -7.860  1.00  0.00           H  
ATOM    206  HB3 ASP A  13       0.583 -15.613  -9.048  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.321 -12.184  -8.725  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.010 -11.275  -9.820  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.708  -9.933  -9.627  1.00  0.00           C  
ATOM    210  O   LYS A  14       0.950  -9.204 -10.588  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.502 -11.072  -9.937  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.297 -12.358 -10.116  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -1.925 -13.065 -11.410  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -2.725 -14.345 -11.593  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -2.347 -15.065 -12.841  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.233 -12.046  -7.904  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.379 -11.727 -10.753  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.861 -10.556  -9.034  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.706 -10.408 -10.790  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.111 -13.028  -9.263  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.373 -12.129 -10.117  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -2.105 -12.393 -12.262  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -0.850 -13.299 -11.406  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -2.564 -15.004 -10.727  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -3.798 -14.105 -11.620  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -1.377 -15.305 -12.807  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -2.894 -15.898 -12.924  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -2.516 -14.475 -13.631  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.031  -9.613  -8.378  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.656  -8.338  -8.075  1.00  0.00           C  
ATOM    231  C   GLY A  15       0.673  -7.187  -8.116  1.00  0.00           C  
ATOM    232  O   GLY A  15       1.046  -6.052  -8.419  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.874 -10.202  -7.585  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.117  -8.387  -7.077  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.466  -8.150  -8.795  1.00  0.00           H  
ATOM    236  N   PHE A  16      -0.589  -7.474  -7.812  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.602  -6.434  -7.685  1.00  0.00           C  
ATOM    238  C   PHE A  16      -2.028  -6.264  -6.230  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.514  -7.203  -5.600  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -2.816  -6.759  -8.557  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -2.564  -6.605 -10.029  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -1.787  -7.527 -10.714  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -3.100  -5.537 -10.732  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -1.554  -7.386 -12.069  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -2.870  -5.395 -12.086  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -2.095  -6.321 -12.756  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.927  -8.401  -7.652  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -1.163  -5.486  -8.030  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -3.134  -7.792  -8.355  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -3.650  -6.103  -8.267  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -1.351  -8.380 -10.173  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.716  -4.794 -10.205  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -0.936  -8.125 -12.600  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -3.304  -4.544 -12.631  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -1.910  -6.209 -13.835  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.841  -5.059  -5.701  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.233  -4.780  -4.331  1.00  0.00           C  
ATOM    258  C   GLY A  17      -2.795  -3.382  -4.163  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.470  -2.478  -4.932  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.433  -4.286  -6.187  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -2.986  -5.516  -4.011  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.362  -4.904  -3.671  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.641  -3.204  -3.154  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.258  -1.909  -2.893  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.131  -1.534  -1.419  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.144  -2.401  -0.543  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -5.729  -1.922  -3.311  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -5.940  -2.174  -4.777  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -6.005  -3.469  -5.270  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -6.073  -1.118  -5.666  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -6.200  -3.703  -6.618  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -6.269  -1.349  -7.013  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -6.331  -2.644  -7.490  1.00  0.00           C  
ATOM    274  H   PHE A  18      -3.910  -3.926  -2.516  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -3.728  -1.152  -3.490  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.257  -2.697  -2.736  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.185  -0.957  -3.045  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.900  -4.319  -4.580  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.022  -0.084  -5.294  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -6.251  -4.735  -6.995  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -6.376  -0.502  -7.706  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -6.485  -2.829  -8.563  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.009  -0.238  -1.153  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -3.871   0.251   0.213  1.00  0.00           C  
ATOM    285  C   ILE A  19      -4.923   1.312   0.527  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.156   2.222  -0.268  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -2.470   0.838   0.463  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -1.398  -0.237   0.270  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.385   1.435   1.860  1.00  0.00           C  
ATOM    290  CD1 ILE A  19       0.012   0.306   0.235  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.003   0.478  -1.851  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.018  -0.613   0.877  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.292   1.641  -0.268  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -1.478  -0.971   1.085  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -1.597  -0.775  -0.668  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.379   1.849   2.022  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.132   2.236   1.963  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -2.583   0.652   2.607  1.00  0.00           H  
ATOM    299 HD11 ILE A  19       0.232   0.819   1.183  1.00  0.00           H  
ATOM    300 HD12 ILE A  19       0.721  -0.523   0.094  1.00  0.00           H  
ATOM    301 HD13 ILE A  19       0.111   1.018  -0.598  1.00  0.00           H  
ATOM    302  N   LYS A  20      -5.552   1.187   1.689  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -6.458   2.217   2.184  1.00  0.00           C  
ATOM    304  C   LYS A  20      -5.792   3.051   3.273  1.00  0.00           C  
ATOM    305  O   LYS A  20      -5.363   2.521   4.298  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -7.748   1.589   2.714  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -8.796   2.594   3.172  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.034   1.895   3.712  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.085   2.899   4.162  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -12.315   2.230   4.667  1.00  0.00           N  
ATOM    311  H   LYS A  20      -5.453   0.398   2.295  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -6.708   2.881   1.344  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.184   0.957   1.926  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -7.500   0.927   3.557  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -8.369   3.243   3.951  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.077   3.244   2.330  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.457   1.241   2.935  1.00  0.00           H  
ATOM    318  HD3 LYS A  20      -9.754   1.250   4.558  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -10.665   3.538   4.953  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.346   3.558   3.320  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.083   1.650   5.448  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -12.978   2.922   4.952  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -12.711   1.668   3.941  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.712   4.358   3.046  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -4.936   5.237   3.912  1.00  0.00           C  
ATOM    326  C   ASP A  21      -5.792   5.760   5.062  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.012   5.602   5.062  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -4.357   6.407   3.111  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -3.142   7.066   3.751  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -2.712   6.602   4.780  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -2.562   7.925   3.130  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.166   4.822   2.285  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.105   4.652   4.334  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.079   6.048   2.109  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.141   7.166   2.974  1.00  0.00           H  
ATOM    336  N   GLU A  22      -5.142   6.381   6.042  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -5.853   7.070   7.113  1.00  0.00           C  
ATOM    338  C   GLU A  22      -6.666   8.237   6.561  1.00  0.00           C  
ATOM    339  O   GLU A  22      -7.628   8.685   7.183  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -4.872   7.564   8.177  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -4.243   6.460   9.016  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.291   7.021  10.034  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -3.063   8.208  10.016  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -2.879   6.287  10.901  1.00  0.00           O  
ATOM    345  H   GLU A  22      -4.145   6.420   6.115  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -6.546   6.354   7.579  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -4.071   8.133   7.683  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.397   8.262   8.846  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.033   5.888   9.525  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -3.709   5.757   8.360  1.00  0.00           H  
ATOM    351  N   ASN A  23      -6.271   8.726   5.389  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -6.992   9.808   4.730  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.177   9.265   3.934  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.025  10.026   3.470  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -6.079  10.619   3.830  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.078  11.454   4.579  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.289  11.818   5.742  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.030  11.831   3.893  1.00  0.00           N  
ATOM    359  H   ASN A  23      -5.472   8.396   4.887  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.373  10.477   5.516  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -5.542   9.935   3.156  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -6.693  11.278   3.198  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -3.904  11.509   2.955  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.355  12.441   4.307  1.00  0.00           H  
ATOM    365  N   GLY A  24      -8.226   7.946   3.781  1.00  0.00           N  
ATOM    366  CA  GLY A  24      -9.332   7.321   3.080  1.00  0.00           C  
ATOM    367  C   GLY A  24      -9.041   7.114   1.607  1.00  0.00           C  
ATOM    368  O   GLY A  24      -9.881   6.601   0.868  1.00  0.00           O  
ATOM    369  H   GLY A  24      -7.533   7.311   4.123  1.00  0.00           H  
ATOM    370  HA2 GLY A  24      -9.556   6.350   3.546  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -10.231   7.945   3.189  1.00  0.00           H  
ATOM    372  N   ASP A  25      -7.849   7.516   1.179  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -7.436   7.341  -0.209  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.128   5.876  -0.504  1.00  0.00           C  
ATOM    375  O   ASP A  25      -6.580   5.166   0.339  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -6.215   8.210  -0.522  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -6.517   9.698  -0.635  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -7.672  10.051  -0.669  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -5.601  10.478  -0.529  1.00  0.00           O  
ATOM    380  H   ASP A  25      -7.166   7.956   1.761  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -8.269   7.658  -0.853  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -5.461   8.060   0.265  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -5.767   7.866  -1.466  1.00  0.00           H  
ATOM    384  N   ASN A  26      -7.484   5.430  -1.704  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.168   4.075  -2.141  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.062   4.087  -3.194  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.221   4.666  -4.268  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.397   3.362  -2.674  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -9.472   3.160  -1.644  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -9.297   2.421  -0.668  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -10.615   3.746  -1.899  1.00  0.00           N  
ATOM    392  H   ASN A  26      -7.982   5.976  -2.378  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -6.809   3.521  -1.261  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -8.810   3.940  -3.514  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.097   2.383  -3.075  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -10.707   4.335  -2.702  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -11.396   3.604  -1.291  1.00  0.00           H  
ATOM    398  N   ARG A  27      -4.945   3.442  -2.875  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -3.778   3.457  -3.751  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.493   2.062  -4.298  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.618   1.066  -3.585  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -2.555   4.054  -3.072  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -2.664   5.535  -2.744  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -1.466   6.103  -2.073  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -1.545   7.531  -1.810  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -1.929   8.073  -0.638  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -2.307   7.314   0.368  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -1.939   9.389  -0.532  1.00  0.00           N  
ATOM    409  H   ARG A  27      -4.825   2.913  -2.035  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.014   4.114  -4.601  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -2.364   3.500  -2.141  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -1.681   3.901  -3.722  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -2.847   6.092  -3.675  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -3.540   5.692  -2.098  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -1.310   5.575  -1.121  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -0.583   5.906  -2.698  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -1.297   8.155  -2.551  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -2.312   6.319   0.269  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -2.589   7.732   1.231  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -1.666   9.955  -1.310  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -2.219   9.819   0.326  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.108   1.997  -5.567  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.634   0.753  -6.161  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.109   0.717  -6.205  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.465   1.683  -6.616  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.207   0.576  -7.568  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.563  -0.543  -8.356  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.788  -1.871  -8.022  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.735  -0.268  -9.434  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -2.202  -2.896  -8.739  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -1.145  -1.285 -10.159  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.381  -2.599  -9.807  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.795  -3.615 -10.527  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.115   2.777  -6.193  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -2.983  -0.078  -5.531  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.287   0.383  -7.492  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.087   1.518  -8.123  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.444  -2.111  -7.172  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -1.545   0.778  -9.717  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -2.389  -3.943  -8.460  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -0.491  -1.049 -11.012  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -1.502  -4.136 -11.005  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.536  -0.405  -5.780  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.912  -0.537  -5.689  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.374  -1.871  -6.268  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.582  -2.800  -6.423  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.366  -0.416  -4.233  1.00  0.00           C  
ATOM    448  CG  PHE A  29       1.006  -1.608  -3.392  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.203  -1.655  -2.718  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.875  -2.680  -3.278  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.536  -2.749  -1.941  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.547  -3.778  -2.504  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.339  -3.813  -1.837  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.044  -1.219  -5.499  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.366   0.275  -6.276  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.457  -0.276  -4.208  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.915   0.485  -3.790  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -0.906  -0.813  -2.802  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.838  -2.658  -3.810  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.497  -2.772  -1.406  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       2.247  -4.622  -2.420  1.00  0.00           H  
ATOM    462  HZ  PHE A  29       0.073  -4.687  -1.224  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.662  -1.956  -6.588  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.267  -3.221  -6.990  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.188  -3.755  -5.896  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.775  -2.986  -5.135  1.00  0.00           O  
ATOM    467  CB  HIS A  30       4.046  -3.059  -8.300  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.223  -2.513  -9.425  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       3.025  -1.161  -9.613  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.548  -3.135 -10.420  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       2.263  -0.975 -10.678  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       1.960  -2.157 -11.184  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.293  -1.180  -6.577  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.456  -3.946  -7.150  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.903  -2.391  -8.127  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.454  -4.036  -8.597  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.483  -4.221 -10.586  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       1.937  -0.002 -11.075  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.306  -5.076  -5.824  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.185  -5.713  -4.848  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.627  -5.258  -5.030  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.431  -5.319  -4.098  1.00  0.00           O  
ATOM    483  CB  VAL A  31       5.124  -7.249  -4.949  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.721  -7.748  -4.641  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.560  -7.709  -6.332  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.815  -5.714  -6.417  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.829  -5.408  -3.853  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.815  -7.674  -4.206  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.696  -8.845  -4.718  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.439  -7.446  -3.621  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       3.011  -7.315  -5.361  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.592  -7.379  -6.520  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.510  -8.807  -6.386  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.893  -7.274  -7.091  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.952  -4.801  -6.236  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.280  -4.276  -6.522  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.449  -2.869  -5.959  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.568  -2.385  -5.790  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.565  -4.251  -8.035  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.601  -3.296  -8.744  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.457  -5.651  -8.619  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.937  -3.056 -10.198  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.325  -4.785  -7.015  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.999  -4.951  -6.035  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.592  -3.888  -8.192  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.581  -3.702  -8.676  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.599  -2.332  -8.214  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.663  -5.615  -9.699  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.188  -6.311  -8.128  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.442  -6.041  -8.453  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       7.910  -4.011 -10.744  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.203  -2.363 -10.635  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       8.944  -2.619 -10.275  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.328  -2.216  -5.665  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.351  -0.889  -5.066  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.267  -0.977  -3.545  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.127   0.037  -2.861  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.204  -0.034  -5.611  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.222   0.152  -7.122  1.00  0.00           C  
ATOM    520  CD  LYS A  33       7.487   0.863  -7.577  1.00  0.00           C  
ATOM    521  CE  LYS A  33       7.488   1.084  -9.083  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       8.736   1.749  -9.547  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.411  -2.579  -5.830  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.305  -0.411  -5.333  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.249  -0.497  -5.322  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.240   0.955  -5.132  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       6.152  -0.829  -7.615  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       5.341   0.732  -7.433  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       7.571   1.831  -7.062  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       8.367   0.269  -7.291  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       7.376   0.117  -9.595  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       6.620   1.698  -9.363  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       9.524   1.179  -9.314  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       8.698   1.876 -10.538  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       8.826   2.639  -9.101  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.356  -2.196  -3.022  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.310  -2.414  -1.581  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.698  -2.709  -1.024  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.466  -3.469  -1.616  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.363  -3.573  -1.215  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.291  -3.746   0.295  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.976  -3.330  -1.790  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.458  -3.030  -3.564  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.928  -1.485  -1.132  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.763  -4.500  -1.652  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.612  -4.576   0.537  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.294  -3.967   0.687  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.915  -2.819   0.753  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       5.041  -3.254  -2.885  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.315  -4.166  -1.519  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.568  -2.393  -1.382  1.00  0.00           H  
ATOM    552  N   ALA A  35       9.014  -2.104   0.115  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.312  -2.300   0.750  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.433  -3.707   1.326  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.480  -4.344   1.216  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.527  -1.261   1.841  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.402  -1.486   0.608  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.091  -2.177  -0.017  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.737  -1.357   2.601  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.509  -1.420   2.311  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.491  -0.254   1.401  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.357  -4.186   1.939  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.310  -5.552   2.447  1.00  0.00           C  
ATOM    564  C   ASN A  36       7.993  -6.227   2.073  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.062  -6.313   2.873  1.00  0.00           O  
ATOM    566  CB  ASN A  36       9.517  -5.596   3.949  1.00  0.00           C  
ATOM    567  CG  ASN A  36      10.894  -5.179   4.383  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      11.862  -5.939   4.263  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      10.974  -4.007   4.961  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.521  -3.659   2.093  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.135  -6.106   1.975  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       8.777  -4.941   4.431  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.324  -6.618   4.307  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.161  -3.429   5.033  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      11.848  -3.690   5.330  1.00  0.00           H  
ATOM    576  N   PRO A  37       7.913  -6.718   0.827  1.00  0.00           N  
ATOM    577  CA  PRO A  37       6.704  -7.363   0.307  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.395  -8.676   1.017  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.271  -9.176   0.956  1.00  0.00           O  
ATOM    580  CB  PRO A  37       7.011  -7.578  -1.178  1.00  0.00           C  
ATOM    581  CG  PRO A  37       8.500  -7.587  -1.253  1.00  0.00           C  
ATOM    582  CD  PRO A  37       8.956  -6.599  -0.213  1.00  0.00           C  
ATOM    583  HA  PRO A  37       5.806  -6.750   0.470  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       6.586  -8.525  -1.542  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       6.583  -6.775  -1.796  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.902  -8.591  -1.050  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       8.849  -7.298  -2.255  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.953  -6.848   0.178  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       9.015  -5.578  -0.618  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.398  -9.229   1.690  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.209 -10.432   2.490  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.365 -10.138   3.727  1.00  0.00           C  
ATOM    593  O   ASP A  38       5.673 -11.015   4.243  1.00  0.00           O  
ATOM    594  CB  ASP A  38       8.560 -11.024   2.901  1.00  0.00           C  
ATOM    595  CG  ASP A  38       9.322 -11.696   1.768  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       8.737 -11.922   0.736  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      10.518 -11.833   1.882  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.331  -8.870   1.697  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.674 -11.168   1.872  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       9.185 -10.223   3.322  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       8.396 -11.759   3.703  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.430  -8.897   4.198  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.769  -8.516   5.441  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.393  -7.921   5.167  1.00  0.00           C  
ATOM    605  O   LEU A  39       3.636  -7.629   6.092  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.637  -7.519   6.221  1.00  0.00           C  
ATOM    607  CG  LEU A  39       8.019  -8.041   6.634  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       8.797  -6.946   7.352  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       7.856  -9.262   7.527  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.923  -8.153   3.747  1.00  0.00           H  
ATOM    611  HA  LEU A  39       5.634  -9.422   6.050  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       6.772  -6.616   5.607  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.092  -7.213   7.127  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.584  -8.333   5.737  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       9.786  -7.329   7.644  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       8.922  -6.084   6.680  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.246  -6.633   8.251  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       7.317 -10.049   6.979  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       8.847  -9.636   7.823  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       7.286  -8.986   8.426  1.00  0.00           H  
ATOM    621  N   ILE A  40       4.075  -7.744   3.888  1.00  0.00           N  
ATOM    622  CA  ILE A  40       2.768  -7.236   3.489  1.00  0.00           C  
ATOM    623  C   ILE A  40       1.650  -8.154   3.970  1.00  0.00           C  
ATOM    624  O   ILE A  40       1.650  -9.352   3.686  1.00  0.00           O  
ATOM    625  CB  ILE A  40       2.667  -7.075   1.962  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.551  -5.919   1.486  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       1.222  -6.850   1.545  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.068  -4.558   1.931  1.00  0.00           C  
ATOM    629  H   ILE A  40       4.692  -7.941   3.126  1.00  0.00           H  
ATOM    630  HA  ILE A  40       2.654  -6.248   3.960  1.00  0.00           H  
ATOM    631  HB  ILE A  40       3.024  -8.002   1.489  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       4.574  -6.075   1.859  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       3.603  -5.938   0.387  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       1.169  -6.737   0.452  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       0.612  -7.712   1.854  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       0.839  -5.938   2.026  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       3.043  -4.518   3.030  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       3.751  -3.784   1.552  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       2.057  -4.380   1.535  1.00  0.00           H  
ATOM    640  N   LYS A  41       0.695  -7.585   4.698  1.00  0.00           N  
ATOM    641  CA  LYS A  41      -0.468  -8.334   5.158  1.00  0.00           C  
ATOM    642  C   LYS A  41      -1.758  -7.589   4.833  1.00  0.00           C  
ATOM    643  O   LYS A  41      -1.730  -6.456   4.351  1.00  0.00           O  
ATOM    644  CB  LYS A  41      -0.375  -8.600   6.662  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.823  -9.442   7.079  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.672 -10.885   6.619  1.00  0.00           C  
ATOM    647  CE  LYS A  41       1.805 -11.756   7.144  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.660 -13.174   6.717  1.00  0.00           N  
ATOM    649  H   LYS A  41       0.704  -6.625   4.977  1.00  0.00           H  
ATOM    650  HA  LYS A  41      -0.483  -9.298   4.629  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.332  -7.636   7.190  1.00  0.00           H  
ATOM    652  HB3 LYS A  41      -1.295  -9.106   6.990  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       1.742  -9.013   6.653  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       0.932  -9.413   8.173  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -0.292 -11.284   6.967  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       0.657 -10.922   5.520  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       2.767 -11.362   6.784  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       1.827 -11.705   8.243  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       1.665 -13.224   5.718  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       2.421 -13.712   7.081  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       0.797 -13.541   7.065  1.00  0.00           H  
ATOM    662  N   LYS A  42      -2.891  -8.233   5.097  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -4.191  -7.595   4.931  1.00  0.00           C  
ATOM    664  C   LYS A  42      -4.402  -6.509   5.979  1.00  0.00           C  
ATOM    665  O   LYS A  42      -4.163  -5.329   5.721  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -5.312  -8.632   5.011  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -5.352  -9.608   3.842  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -6.517 -10.577   3.969  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -6.541 -11.570   2.817  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -7.674 -12.527   2.930  1.00  0.00           N  
ATOM    671  H   LYS A  42      -2.933  -9.178   5.421  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -4.215  -7.125   3.937  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -5.201  -9.202   5.945  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -6.277  -8.107   5.067  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -5.438  -9.050   2.898  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -4.408 -10.170   3.798  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -6.442 -11.120   4.923  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -7.463 -10.016   3.992  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -6.617 -11.024   1.865  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -5.593 -12.127   2.794  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -8.538 -12.023   2.926  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -7.654 -13.160   2.156  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -7.593 -13.041   3.784  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.850  -6.913   7.162  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.162  -5.966   8.227  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.913  -5.615   9.027  1.00  0.00           C  
ATOM    687  O   ASP A  43      -3.857  -4.579   9.689  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.241  -6.534   9.151  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -7.627  -6.621   8.524  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -7.824  -6.034   7.486  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -8.424  -7.392   9.000  1.00  0.00           O  
ATOM    692  H   ASP A  43      -5.003  -7.871   7.404  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -5.544  -5.045   7.762  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -5.936  -7.540   9.476  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -6.299  -5.908  10.054  1.00  0.00           H  
ATOM    696  N   ALA A  44      -2.911  -6.487   8.962  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -1.783  -6.425   9.884  1.00  0.00           C  
ATOM    698  C   ALA A  44      -0.716  -5.459   9.379  1.00  0.00           C  
ATOM    699  O   ALA A  44       0.143  -5.016  10.140  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -1.189  -7.810  10.086  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.859  -7.229   8.294  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -2.152  -6.052  10.851  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -0.841  -8.205   9.120  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -0.340  -7.747  10.783  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -1.955  -8.481  10.501  1.00  0.00           H  
ATOM    706  N   ALA A  45      -0.777  -5.138   8.090  1.00  0.00           N  
ATOM    707  CA  ALA A  45       0.123  -4.151   7.506  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.305  -2.733   7.871  1.00  0.00           C  
ATOM    709  O   ALA A  45      -1.420  -2.513   8.345  1.00  0.00           O  
ATOM    710  CB  ALA A  45       0.177  -4.316   5.995  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.427  -5.539   7.444  1.00  0.00           H  
ATOM    712  HA  ALA A  45       1.129  -4.319   7.918  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -0.830  -4.177   5.574  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       0.859  -3.566   5.568  1.00  0.00           H  
ATOM    715  HB3 ALA A  45       0.541  -5.324   5.749  1.00  0.00           H  
ATOM    716  N   VAL A  46       0.588  -1.775   7.648  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.290  -0.374   7.918  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.522   0.486   6.680  1.00  0.00           C  
ATOM    719  O   VAL A  46       1.078   0.023   5.684  1.00  0.00           O  
ATOM    720  CB  VAL A  46       1.143   0.171   9.079  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       0.871  -0.615  10.354  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       2.621   0.117   8.727  1.00  0.00           C  
ATOM    723  H   VAL A  46       1.506  -1.940   7.288  1.00  0.00           H  
ATOM    724  HA  VAL A  46      -0.772  -0.323   8.202  1.00  0.00           H  
ATOM    725  HB  VAL A  46       0.865   1.221   9.250  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       1.487  -0.213  11.172  1.00  0.00           H  
ATOM    727 HG12 VAL A  46      -0.193  -0.527  10.620  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       1.121  -1.674  10.193  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       2.808   0.727   7.831  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       3.213   0.510   9.567  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       2.913  -0.925   8.528  1.00  0.00           H  
ATOM    732  N   THR A  47       0.092   1.743   6.751  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.262   2.671   5.640  1.00  0.00           C  
ATOM    734  C   THR A  47       1.676   3.239   5.609  1.00  0.00           C  
ATOM    735  O   THR A  47       2.564   2.761   6.316  1.00  0.00           O  
ATOM    736  CB  THR A  47      -0.746   3.832   5.716  1.00  0.00           C  
ATOM    737  OG1 THR A  47      -0.732   4.563   4.482  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -0.395   4.770   6.860  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.367   2.133   7.550  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.080   2.100   4.718  1.00  0.00           H  
ATOM    741  HB  THR A  47      -1.749   3.415   5.892  1.00  0.00           H  
ATOM    742  HG1 THR A  47      -1.410   5.297   4.521  1.00  0.00           H  
ATOM    743 HG21 THR A  47       0.612   5.182   6.701  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -1.125   5.592   6.898  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -0.418   4.215   7.810  1.00  0.00           H  
ATOM    746  N   PHE A  48       1.880   4.261   4.786  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.207   4.572   4.265  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.296   6.036   3.844  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.323   6.779   3.937  1.00  0.00           O  
ATOM    750  CB  PHE A  48       3.544   3.658   3.085  1.00  0.00           C  
ATOM    751  CG  PHE A  48       2.722   3.926   1.858  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       1.402   3.509   1.785  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       3.268   4.596   0.772  1.00  0.00           C  
ATOM    754  CE1 PHE A  48       0.644   3.753   0.656  1.00  0.00           C  
ATOM    755  CE2 PHE A  48       2.512   4.842  -0.358  1.00  0.00           C  
ATOM    756  CZ  PHE A  48       1.201   4.421  -0.417  1.00  0.00           C  
ATOM    757  H   PHE A  48       1.158   4.877   4.471  1.00  0.00           H  
ATOM    758  HA  PHE A  48       3.940   4.399   5.067  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       4.609   3.775   2.835  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       3.399   2.611   3.391  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.952   2.977   2.637  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       4.314   4.935   0.811  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -0.402   3.416   0.612  1.00  0.00           H  
ATOM    764  HE2 PHE A  48       2.957   5.374  -1.212  1.00  0.00           H  
ATOM    765  HZ  PHE A  48       0.599   4.617  -1.317  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.476   6.440   3.381  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.695   7.814   2.949  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.660   8.230   1.908  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.361   7.498   0.965  1.00  0.00           O  
ATOM    770  CB  GLU A  49       6.108   7.982   2.386  1.00  0.00           C  
ATOM    771  CG  GLU A  49       7.208   7.980   3.437  1.00  0.00           C  
ATOM    772  CD  GLU A  49       8.565   8.134   2.808  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       8.636   8.217   1.606  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       9.521   8.281   3.534  1.00  0.00           O  
ATOM    775  H   GLU A  49       5.277   5.847   3.298  1.00  0.00           H  
ATOM    776  HA  GLU A  49       4.585   8.467   3.827  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.302   7.171   1.668  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       6.156   8.927   1.825  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       7.037   8.799   4.152  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       7.171   7.041   4.009  1.00  0.00           H  
ATOM    781  N   PRO A  50       3.097   9.436   2.083  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.980   9.914   1.261  1.00  0.00           C  
ATOM    783  C   PRO A  50       2.402  10.213  -0.173  1.00  0.00           C  
ATOM    784  O   PRO A  50       3.540  10.610  -0.426  1.00  0.00           O  
ATOM    785  CB  PRO A  50       1.502  11.176   1.988  1.00  0.00           C  
ATOM    786  CG  PRO A  50       2.680  11.612   2.791  1.00  0.00           C  
ATOM    787  CD  PRO A  50       3.364  10.341   3.218  1.00  0.00           C  
ATOM    788  HA  PRO A  50       1.188   9.158   1.159  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       1.192  11.955   1.276  1.00  0.00           H  
ATOM    790  HB3 PRO A  50       0.635  10.964   2.631  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       3.354  12.244   2.195  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       2.368  12.207   3.662  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       4.442  10.490   3.378  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       2.950   9.950   4.159  1.00  0.00           H  
ATOM    795  N   THR A  51       1.478  10.022  -1.109  1.00  0.00           N  
ATOM    796  CA  THR A  51       1.749  10.291  -2.516  1.00  0.00           C  
ATOM    797  C   THR A  51       0.454  10.491  -3.296  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.603   9.995  -2.904  1.00  0.00           O  
ATOM    799  CB  THR A  51       2.557   9.151  -3.163  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.850   9.485  -4.526  1.00  0.00           O  
ATOM    801  CG2 THR A  51       1.772   7.850  -3.122  1.00  0.00           C  
ATOM    802  H   THR A  51       0.554   9.689  -0.922  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.344  11.216  -2.555  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.493   9.020  -2.600  1.00  0.00           H  
ATOM    805  HG1 THR A  51       3.376   8.745  -4.945  1.00  0.00           H  
ATOM    806 HG21 THR A  51       0.827   7.974  -3.672  1.00  0.00           H  
ATOM    807 HG22 THR A  51       2.364   7.049  -3.588  1.00  0.00           H  
ATOM    808 HG23 THR A  51       1.555   7.585  -2.077  1.00  0.00           H  
ATOM    809  N   THR A  52       0.544  11.220  -4.404  1.00  0.00           N  
ATOM    810  CA  THR A  52      -0.628  11.516  -5.220  1.00  0.00           C  
ATOM    811  C   THR A  52      -0.239  11.747  -6.675  1.00  0.00           C  
ATOM    812  O   THR A  52       0.875  12.179  -6.970  1.00  0.00           O  
ATOM    813  CB  THR A  52      -1.381  12.753  -4.698  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.590  12.932  -5.449  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -0.519  13.999  -4.829  1.00  0.00           C  
ATOM    816  H   THR A  52       1.398  11.608  -4.750  1.00  0.00           H  
ATOM    817  HA  THR A  52      -1.291  10.641  -5.154  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.620  12.596  -3.636  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -3.079  13.735  -5.108  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -0.262  14.158  -5.887  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -1.074  14.871  -4.451  1.00  0.00           H  
ATOM    822 HG23 THR A  52       0.404  13.870  -4.244  1.00  0.00           H  
ATOM    823  N   ASN A  53      -1.165  11.456  -7.584  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -0.923  11.642  -9.010  1.00  0.00           C  
ATOM    825  C   ASN A  53      -2.195  12.091  -9.723  1.00  0.00           C  
ATOM    826  O   ASN A  53      -3.303  11.739  -9.319  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -0.376  10.380  -9.651  1.00  0.00           C  
ATOM    828  CG  ASN A  53       0.230  10.606 -11.010  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       0.609  11.728 -11.364  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.247   9.563 -11.799  1.00  0.00           N  
ATOM    831  H   ASN A  53      -2.072  11.098  -7.362  1.00  0.00           H  
ATOM    832  HA  ASN A  53      -0.164  12.431  -9.115  1.00  0.00           H  
ATOM    833  HB2 ASN A  53       0.385   9.943  -8.988  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -1.188   9.643  -9.739  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -0.071   8.677 -11.463  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       0.578   9.652 -12.738  1.00  0.00           H  
ATOM    837  N   ASN A  54      -2.027  12.870 -10.787  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -3.161  13.450 -11.496  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.868  12.399 -12.347  1.00  0.00           C  
ATOM    840  O   ASN A  54      -5.029  12.563 -12.718  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -2.737  14.626 -12.356  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -2.365  15.850 -11.566  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -2.768  16.014 -10.408  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -1.664  16.746 -12.212  1.00  0.00           N  
ATOM    845  H   ASN A  54      -1.134  13.109 -11.169  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -3.867  13.820 -10.738  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -1.879  14.325 -12.975  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -3.557  14.880 -13.044  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -1.362  16.565 -13.148  1.00  0.00           H  
ATOM    850 HD22 ASN A  54      -1.430  17.612 -11.770  1.00  0.00           H  
ATOM    851  N   LYS A  55      -3.158  11.316 -12.650  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.719  10.230 -13.444  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.455   9.231 -12.557  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.154   8.347 -13.050  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.619   9.523 -14.239  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -1.951  10.390 -15.299  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -0.853   9.627 -16.024  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.196  10.487 -17.094  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.877   9.753 -17.817  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.211  11.171 -12.363  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.442  10.663 -14.151  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -1.850   9.165 -13.539  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.049   8.636 -14.727  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.704  10.732 -16.024  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.527  11.289 -14.827  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.094   9.295 -15.300  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.275   8.722 -16.485  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -0.958  10.823 -17.813  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.227  11.390 -16.629  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55       0.488   8.945 -18.261  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       1.282  10.350 -18.509  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       1.583   9.469 -17.168  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.292   9.379 -11.246  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.998   8.523 -10.310  1.00  0.00           C  
ATOM    875  C   GLY A  56      -4.138   8.128  -9.125  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.919   8.298  -9.149  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.696  10.062 -10.824  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.898   9.043  -9.949  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.338   7.616 -10.831  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.775   7.605  -8.084  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -4.072   7.253  -6.855  1.00  0.00           C  
ATOM    882  C   LEU A  57      -3.216   6.006  -7.055  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.691   4.989  -7.558  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -5.072   7.037  -5.713  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.815   8.296  -5.250  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.926   7.919  -4.279  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.832   9.257  -4.598  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.757   7.419  -8.066  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -3.406   8.087  -6.589  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.813   6.290  -6.033  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -4.535   6.610  -4.853  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -6.271   8.793  -6.119  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -7.453   8.828  -3.953  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -7.636   7.243  -4.778  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -6.493   7.413  -3.404  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -4.056   9.537  -5.325  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -5.366  10.160  -4.266  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -4.363   8.770  -3.731  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.950   6.095  -6.657  1.00  0.00           N  
ATOM    900  CA  SER A  58      -1.043   4.957  -6.738  1.00  0.00           C  
ATOM    901  C   SER A  58      -0.011   5.003  -5.615  1.00  0.00           C  
ATOM    902  O   SER A  58       0.228   6.054  -5.020  1.00  0.00           O  
ATOM    903  CB  SER A  58      -0.356   4.929  -8.089  1.00  0.00           C  
ATOM    904  OG  SER A  58       0.447   6.058  -8.295  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.539   6.926  -6.283  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.633   4.036  -6.622  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.262   4.022  -8.166  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -1.114   4.870  -8.884  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.409   5.785  -8.315  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.597   3.856  -5.329  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.388   3.692  -4.115  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.839   3.357  -4.447  1.00  0.00           C  
ATOM    913  O   ALA A  59       3.111   2.538  -5.326  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.783   2.610  -3.234  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.558   3.043  -5.910  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.375   4.645  -3.567  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.766   1.657  -3.783  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.389   2.497  -2.323  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.244   2.893  -2.958  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.764   3.995  -3.741  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.187   3.767  -3.963  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.946   3.726  -2.640  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.506   4.299  -1.643  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.769   4.852  -4.872  1.00  0.00           C  
ATOM    925  CG  TYR A  60       5.013   5.035  -6.170  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       5.270   4.221  -7.263  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       4.046   6.021  -6.297  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       4.583   4.384  -8.450  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       3.352   6.193  -7.480  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       3.625   5.371  -8.555  1.00  0.00           C  
ATOM    931  OH  TYR A  60       2.938   5.537  -9.736  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.559   4.661  -3.024  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.301   2.791  -4.458  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       5.778   5.807  -4.327  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       6.816   4.602  -5.101  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       6.033   3.433  -7.183  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       3.828   6.677  -5.442  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       4.799   3.730  -9.308  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       2.587   6.979  -7.564  1.00  0.00           H  
ATOM    940  HH  TYR A  60       2.863   4.657 -10.205  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.088   3.047  -2.640  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.939   2.982  -1.459  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.143   2.548  -0.232  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.163   3.216   0.802  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.602   4.330  -1.210  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.438   2.544  -3.430  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.720   2.230  -1.642  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.829   5.096  -1.053  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.240   4.266  -0.317  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.217   4.603  -2.080  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.443   1.425  -0.354  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.559   0.957   0.706  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.352   0.329   1.847  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.147  -0.588   1.635  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.537  -0.067   0.178  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.678  -0.599   1.317  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.663   0.558  -0.898  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.471   0.834  -1.160  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.019   1.839   1.082  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.088  -0.909  -0.266  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       2.955  -1.328   0.922  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       4.320  -1.088   2.064  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.137   0.234   1.789  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.294   0.896  -1.733  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.940  -0.187  -1.263  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.121   1.418  -0.477  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.131   0.829   3.059  1.00  0.00           N  
ATOM    968  CA  LYS A  63       6.921   0.415   4.212  1.00  0.00           C  
ATOM    969  C   LYS A  63       6.043  -0.268   5.256  1.00  0.00           C  
ATOM    970  O   LYS A  63       5.021   0.275   5.673  1.00  0.00           O  
ATOM    971  CB  LYS A  63       7.639   1.615   4.830  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.572   1.267   5.983  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.300   2.498   6.498  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.230   2.150   7.651  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.022   3.327   8.102  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.426   1.508   3.263  1.00  0.00           H  
ATOM    977  HA  LYS A  63       7.675  -0.308   3.866  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       8.220   2.123   4.046  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       6.886   2.332   5.188  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       7.994   0.812   6.801  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       9.305   0.517   5.651  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       9.879   2.953   5.681  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       8.567   3.249   6.829  1.00  0.00           H  
ATOM    984  HE2 LYS A  63       9.639   1.762   8.494  1.00  0.00           H  
ATOM    985  HE3 LYS A  63      10.914   1.346   7.340  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      10.402   4.049   8.408  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.619   3.058   8.858  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      11.578   3.666   7.343  1.00  0.00           H  
ATOM    989  N   VAL A  64       6.450  -1.463   5.674  1.00  0.00           N  
ATOM    990  CA  VAL A  64       5.707  -2.216   6.678  1.00  0.00           C  
ATOM    991  C   VAL A  64       6.355  -2.090   8.051  1.00  0.00           C  
ATOM    992  O   VAL A  64       7.550  -2.339   8.211  1.00  0.00           O  
ATOM    993  CB  VAL A  64       5.602  -3.706   6.304  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       4.831  -4.469   7.370  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       4.936  -3.869   4.946  1.00  0.00           C  
ATOM    996  H   VAL A  64       7.274  -1.921   5.340  1.00  0.00           H  
ATOM    997  HA  VAL A  64       4.695  -1.786   6.713  1.00  0.00           H  
ATOM    998  HB  VAL A  64       6.619  -4.122   6.245  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       4.766  -5.530   7.087  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       5.351  -4.379   8.335  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       3.818  -4.051   7.460  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       5.531  -3.350   4.180  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       4.870  -4.938   4.696  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       3.925  -3.437   4.979  1.00  0.00           H  
ATOM   1005  N   VAL A  65       5.559  -1.701   9.043  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       6.066  -1.492  10.394  1.00  0.00           C  
ATOM   1007  C   VAL A  65       5.626  -2.615  11.326  1.00  0.00           C  
ATOM   1008  O   VAL A  65       4.447  -2.963  11.404  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       5.596  -0.143  10.971  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       6.094   0.027  12.399  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       6.078   1.007  10.101  1.00  0.00           C  
ATOM   1012  H   VAL A  65       4.580  -1.528   8.938  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       7.164  -1.487  10.325  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       4.496  -0.134  10.981  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       5.750   0.994  12.795  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       5.699  -0.787  13.025  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       7.194  -0.003  12.410  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       5.673   0.893   9.085  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       5.733   1.960  10.528  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       7.177   1.001  10.060  1.00  0.00           H  
ATOM   1021  N   PRO A  66       6.593  -3.197  12.050  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       6.323  -4.262  13.020  1.00  0.00           C  
ATOM   1023  C   PRO A  66       5.474  -3.778  14.191  1.00  0.00           C  
ATOM   1024  O   PRO A  66       5.720  -2.709  14.749  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       7.717  -4.708  13.475  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       8.589  -3.528  13.212  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       8.040  -2.896  11.960  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       5.737  -5.083  12.581  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.723  -4.981  14.541  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       8.058  -5.591  12.915  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       8.566  -2.822  14.055  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       9.637  -3.832  13.076  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       8.231  -1.813  11.932  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       8.491  -3.326  11.054  1.00  0.00           H  
ATOM   1035  N   LEU A  67       4.475  -4.573  14.557  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       3.514  -4.171  15.580  1.00  0.00           C  
ATOM   1037  C   LEU A  67       3.768  -4.917  16.886  1.00  0.00           C  
ATOM   1038  O   LEU A  67       3.087  -4.687  17.885  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       2.081  -4.418  15.091  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       1.694  -3.675  13.805  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       0.287  -4.072  13.378  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       1.785  -2.175  14.037  1.00  0.00           C  
ATOM   1043  H   LEU A  67       4.312  -5.480  14.170  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       3.641  -3.095  15.770  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       1.948  -5.497  14.926  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       1.383  -4.126  15.889  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       2.389  -3.950  12.998  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       0.018  -3.535  12.456  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       0.251  -5.156  13.194  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67      -0.426  -3.812  14.175  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       2.815  -1.909  14.317  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       1.508  -1.643  13.115  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       1.099  -1.886  14.847  1.00  0.00           H  
ATOM   1054  N   GLU A  68       4.754  -5.809  16.871  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       5.106  -6.576  18.060  1.00  0.00           C  
ATOM   1056  C   GLU A  68       6.599  -6.466  18.355  1.00  0.00           C  
ATOM   1057  O   GLU A  68       7.431  -6.553  17.451  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       4.708  -8.044  17.889  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       3.209  -8.279  17.772  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       2.894  -9.742  17.638  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       3.810 -10.531  17.636  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       1.734 -10.084  17.652  1.00  0.00           O  
ATOM   1063  H   GLU A  68       5.311  -6.014  16.066  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       4.552  -6.157  18.913  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       5.201  -8.442  16.990  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       5.091  -8.617  18.746  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       2.701  -7.872  18.659  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       2.817  -7.736  16.899  1.00  0.00           H  
ATOM   1069  N   HIS A  69       6.933  -6.273  19.628  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       8.323  -6.106  20.037  1.00  0.00           C  
ATOM   1071  C   HIS A  69       8.598  -6.850  21.341  1.00  0.00           C  
ATOM   1072  O   HIS A  69       7.734  -6.933  22.214  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       8.670  -4.622  20.196  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       8.526  -3.834  18.931  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       9.485  -3.839  17.939  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       7.539  -3.016  18.497  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       9.091  -3.056  16.949  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       7.915  -2.546  17.263  1.00  0.00           N  
ATOM   1079  H   HIS A  69       6.273  -6.229  20.378  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       8.959  -6.533  19.248  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       8.020  -4.183  20.968  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       9.705  -4.533  20.558  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       6.609  -2.773  19.033  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       9.649  -2.862  16.021  1.00  0.00           H  
ATOM   1085  N   HIS A  70       9.805  -7.391  21.465  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      10.193  -8.126  22.663  1.00  0.00           C  
ATOM   1087  C   HIS A  70      10.689  -7.175  23.748  1.00  0.00           C  
ATOM   1088  O   HIS A  70      11.329  -6.164  23.457  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      11.274  -9.162  22.337  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      11.618 -10.055  23.488  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      12.537  -9.702  24.455  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      11.170 -11.286  23.827  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      12.636 -10.678  25.341  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      11.818 -11.649  24.982  1.00  0.00           N  
ATOM   1095  H   HIS A  70      10.517  -7.336  20.765  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       9.303  -8.652  23.039  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      10.934  -9.781  21.493  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      12.183  -8.639  22.006  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      10.426 -11.884  23.280  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      13.289 -10.680  26.226  1.00  0.00           H  
ATOM   1101  N   HIS A  71      10.387  -7.504  25.000  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      10.825  -6.693  26.131  1.00  0.00           C  
ATOM   1103  C   HIS A  71      10.907  -7.532  27.402  1.00  0.00           C  
ATOM   1104  O   HIS A  71      10.374  -8.641  27.462  1.00  0.00           O  
ATOM   1105  CB  HIS A  71       9.882  -5.505  26.345  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       8.484  -5.903  26.703  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       7.554  -6.285  25.759  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       7.857  -5.978  27.900  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       6.414  -6.579  26.361  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       6.573  -6.401  27.660  1.00  0.00           N  
ATOM   1111  H   HIS A  71       9.852  -8.310  25.252  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      11.829  -6.308  25.900  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      10.287  -4.866  27.143  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71       9.857  -4.898  25.428  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       8.294  -5.744  28.882  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       5.491  -6.914  25.865  1.00  0.00           H  
ATOM   1117  N   HIS A  72      11.579  -6.996  28.418  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      11.728  -7.695  29.688  1.00  0.00           C  
ATOM   1119  C   HIS A  72      12.084  -6.720  30.806  1.00  0.00           C  
ATOM   1120  O   HIS A  72      12.825  -5.760  30.593  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      12.798  -8.789  29.584  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      12.844  -9.700  30.771  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      13.502  -9.369  31.937  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      12.316 -10.929  30.974  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      13.376 -10.357  32.806  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      12.661 -11.315  32.245  1.00  0.00           N  
ATOM   1127  H   HIS A  72      12.019  -6.099  28.386  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      10.764  -8.167  29.928  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      12.611  -9.388  28.680  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      13.783  -8.316  29.458  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      11.721 -11.511  30.254  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      13.795 -10.378  33.823  1.00  0.00           H  
ATOM   1133  N   HIS A  73      11.550  -6.972  31.997  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      11.815  -6.119  33.150  1.00  0.00           C  
ATOM   1135  C   HIS A  73      11.418  -6.819  34.446  1.00  0.00           C  
ATOM   1136  O   HIS A  73      10.781  -7.872  34.426  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      11.068  -4.787  33.022  1.00  0.00           C  
ATOM   1138  CG  HIS A  73       9.579  -4.933  32.972  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73       8.804  -5.043  34.108  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73       8.722  -4.989  31.926  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73       7.535  -5.159  33.761  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73       7.459  -5.130  32.444  1.00  0.00           N  
ATOM   1143  H   HIS A  73      10.943  -7.744  32.185  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      12.896  -5.916  33.179  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      11.336  -4.144  33.873  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      11.408  -4.273  32.111  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73       8.988  -4.932  30.860  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73       6.686  -5.262  34.452  1.00  0.00           H  
ATOM   1149  N   HIS A  74      11.801  -6.226  35.573  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      11.477  -6.788  36.880  1.00  0.00           C  
ATOM   1151  C   HIS A  74      10.523  -5.874  37.643  1.00  0.00           C  
ATOM   1152  O   HIS A  74      10.204  -4.792  37.150  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      12.748  -7.025  37.700  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      13.696  -7.997  37.072  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      13.611  -9.359  37.277  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      14.751  -7.808  36.245  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      14.572  -9.964  36.601  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      15.278  -9.045  35.967  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      10.093  -6.211  38.711  1.00  0.00           O  
ATOM   1160  H   HIS A  74      12.325  -5.375  35.607  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      10.979  -7.755  36.717  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      13.264  -6.065  37.845  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      12.467  -7.393  38.698  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      15.118  -6.843  35.866  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      14.753 -11.049  36.571  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       2.578   9.587  15.644  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.392   9.735  14.443  1.00  0.00           C  
ATOM      3  C   MET A   1       3.293   8.495  13.562  1.00  0.00           C  
ATOM      4  O   MET A   1       3.406   8.579  12.339  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.848  10.002  14.821  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.074  11.306  15.575  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.504  12.748  14.655  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.697  12.793  13.321  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.486  10.474  16.096  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.672   9.246  15.393  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.017   8.940  16.267  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.009  10.593  13.871  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.212   9.168  15.439  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.456  10.013  13.904  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.550  11.262  16.541  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.146  11.417  15.795  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.500  11.965  12.624  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.613  13.750  12.785  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.712  12.692  13.733  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.081   7.343  14.191  1.00  0.00           N  
ATOM     21  CA  ALA A   2       2.961   6.086  13.463  1.00  0.00           C  
ATOM     22  C   ALA A   2       1.638   6.012  12.708  1.00  0.00           C  
ATOM     23  O   ALA A   2       0.609   6.477  13.194  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.093   4.908  14.418  1.00  0.00           C  
ATOM     25  H   ALA A   2       2.991   7.257  15.183  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.776   6.039  12.726  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       2.299   4.960  15.177  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       3.001   3.967  13.856  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       4.075   4.944  14.912  1.00  0.00           H  
ATOM     30  N   MET A   3       1.675   5.423  11.517  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.477   5.284  10.697  1.00  0.00           C  
ATOM     32  C   MET A   3       0.369   3.873  10.126  1.00  0.00           C  
ATOM     33  O   MET A   3       1.369   3.278   9.729  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.484   6.315   9.570  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.711   6.231   8.632  1.00  0.00           C  
ATOM     36  SD  MET A   3      -0.705   7.529   7.381  1.00  0.00           S  
ATOM     37  CE  MET A   3      -1.030   8.972   8.390  1.00  0.00           C  
ATOM     38  H   MET A   3       2.504   5.042  11.107  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.400   5.463  11.336  1.00  0.00           H  
ATOM     40  HB2 MET A   3       0.518   7.322  10.011  1.00  0.00           H  
ATOM     41  HB3 MET A   3       1.405   6.191   8.982  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -0.714   5.249   8.136  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -1.639   6.298   9.219  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -0.104   9.282   8.896  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -1.391   9.792   7.752  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -1.795   8.729   9.142  1.00  0.00           H  
ATOM     47  N   ASN A   4      -0.850   3.345  10.087  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.090   2.013   9.545  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.145   2.057   8.443  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.005   2.935   8.429  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.500   1.036  10.631  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.456   0.843  11.697  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.609   0.266  11.452  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.790   1.249  12.895  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.671   3.810  10.418  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.144   1.658   9.111  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.429   1.392  11.100  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -1.725   0.063  10.170  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.665   1.712  13.040  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -0.171   1.097  13.665  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.070   1.100   7.522  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.074   0.995   6.480  1.00  0.00           C  
ATOM     63  C   GLY A   5      -3.759  -0.358   6.470  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.365  -1.268   7.199  1.00  0.00           O  
ATOM     65  H   GLY A   5      -1.347   0.410   7.480  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -3.828   1.783   6.621  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -2.603   1.171   5.502  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.790  -0.491   5.641  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.462  -1.770   5.456  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.534  -2.146   3.981  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.952  -1.345   3.146  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.886  -1.750   6.040  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.825  -1.469   7.445  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.571  -3.091   5.825  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.170   0.258   5.098  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.866  -2.522   5.994  1.00  0.00           H  
ATOM     77  HB  THR A   6      -7.465  -0.968   5.526  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -7.751  -1.454   7.823  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -6.993  -3.883   6.323  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.586  -3.057   6.248  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.631  -3.304   4.748  1.00  0.00           H  
ATOM     82  N   ILE A   7      -5.124  -3.371   3.666  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -5.198  -3.873   2.300  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.493  -4.645   2.067  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.802  -5.594   2.787  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -4.002  -4.783   1.968  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.698  -3.981   1.992  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -4.198  -5.445   0.612  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.458  -4.826   1.817  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.745  -4.020   4.325  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -5.174  -2.996   1.637  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.939  -5.571   2.733  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.730  -3.224   1.195  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.629  -3.440   2.947  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.336  -6.091   0.391  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -5.115  -6.052   0.629  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.285  -4.671  -0.165  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.502  -5.347   0.849  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.567  -4.181   1.845  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.400  -5.566   2.629  1.00  0.00           H  
ATOM    101  N   THR A   8      -7.249  -4.230   1.054  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.524  -4.863   0.744  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.346  -5.997  -0.259  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.133  -6.944  -0.289  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.537  -3.847   0.182  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -9.035  -3.296  -1.042  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.775  -2.724   1.181  1.00  0.00           C  
ATOM    108  H   THR A   8      -7.004  -3.474   0.447  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.914  -5.271   1.688  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.489  -4.365  -0.005  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.694  -2.638  -1.407  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.826  -2.207   1.385  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -10.500  -2.009   0.764  1.00  0.00           H  
ATOM    114 HG23 THR A   8     -10.172  -3.143   2.117  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.305  -5.897  -1.081  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.982  -6.947  -2.037  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.485  -6.995  -2.318  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.824  -5.958  -2.390  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.737  -6.753  -3.365  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.568  -7.914  -4.189  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -7.214  -5.530  -4.103  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.684  -5.114  -1.102  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.297  -7.898  -1.582  1.00  0.00           H  
ATOM    124  HB  THR A   9      -8.804  -6.605  -3.144  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -6.848  -7.744  -4.862  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -6.143  -5.661  -4.318  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.764  -5.408  -5.048  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.356  -4.636  -3.478  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.955  -8.203  -2.475  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.527  -8.386  -2.709  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.273  -9.610  -3.584  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.705 -10.715  -3.262  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.780  -8.524  -1.381  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.289  -8.489  -1.527  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.524  -7.398  -1.816  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -0.384  -9.591  -1.389  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.801  -7.753  -1.869  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.914  -9.094  -1.608  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -0.547 -10.951  -1.101  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       2.038  -9.903  -1.552  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10       0.581 -11.762  -1.042  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       1.835 -11.253  -1.261  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.482  -9.053  -2.445  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.151  -7.497  -3.236  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.093  -7.713  -0.707  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.071  -9.471  -0.902  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.912  -6.382  -1.982  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.561  -7.134  -2.066  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -1.549 -11.370  -0.925  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       3.046  -9.499  -1.729  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10       0.465 -12.832  -0.815  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       2.704 -11.926  -1.206  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.567  -9.404  -4.691  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.229 -10.496  -5.595  1.00  0.00           C  
ATOM    155  C   PHE A  11      -0.715 -10.642  -5.728  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.053  -9.817  -6.359  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -2.861 -10.269  -6.970  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.362 -10.224  -6.946  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.107 -11.390  -7.047  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.033  -9.017  -6.821  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -6.489 -11.351  -7.026  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.415  -8.975  -6.799  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.142 -10.140  -6.902  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.225  -8.509  -4.977  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -2.632 -11.428  -5.171  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.482  -9.324  -7.386  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -2.538 -11.072  -7.649  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -4.592 -12.357  -7.145  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.459  -8.082  -6.738  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.068 -12.283  -7.108  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -6.934  -8.010  -6.699  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.241 -10.106  -6.886  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.173 -11.696  -5.130  1.00  0.00           N  
ATOM    174  CA  LYS A  12       1.251 -11.990  -5.236  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.632 -12.320  -6.677  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.667 -11.875  -7.171  1.00  0.00           O  
ATOM    177  CB  LYS A  12       1.631 -13.146  -4.310  1.00  0.00           C  
ATOM    178  CG  LYS A  12       3.120 -13.462  -4.277  1.00  0.00           C  
ATOM    179  CD  LYS A  12       3.432 -14.554  -3.265  1.00  0.00           C  
ATOM    180  CE  LYS A  12       4.917 -14.886  -3.245  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       5.233 -15.973  -2.281  1.00  0.00           N  
ATOM    182  H   LYS A  12      -0.689 -12.350  -4.576  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.808 -11.093  -4.927  1.00  0.00           H  
ATOM    184  HB2 LYS A  12       1.297 -12.907  -3.290  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       1.084 -14.047  -4.625  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       3.452 -13.779  -5.276  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       3.685 -12.552  -4.024  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       3.113 -14.230  -2.263  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       2.855 -15.458  -3.509  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       5.238 -15.187  -4.253  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       5.490 -13.985  -2.980  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       4.732 -16.800  -2.535  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       6.215 -16.160  -2.299  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       4.964 -15.691  -1.360  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.788 -13.100  -7.343  1.00  0.00           N  
ATOM    196  CA  ASP A  13       1.103 -13.605  -8.674  1.00  0.00           C  
ATOM    197  C   ASP A  13       0.952 -12.506  -9.722  1.00  0.00           C  
ATOM    198  O   ASP A  13       1.663 -12.491 -10.727  1.00  0.00           O  
ATOM    199  CB  ASP A  13       0.207 -14.796  -9.022  1.00  0.00           C  
ATOM    200  CG  ASP A  13       0.539 -16.075  -8.266  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       1.589 -16.136  -7.672  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -0.322 -16.917  -8.157  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.101 -13.390  -6.990  1.00  0.00           H  
ATOM    204  HA  ASP A  13       2.151 -13.940  -8.673  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -0.839 -14.524  -8.817  1.00  0.00           H  
ATOM    206  HB3 ASP A  13       0.282 -14.993 -10.102  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.021 -11.590  -9.481  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -0.317 -10.567 -10.461  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.393  -9.255 -10.147  1.00  0.00           C  
ATOM    210  O   LYS A  14       0.612  -8.428 -11.032  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.831 -10.350 -10.511  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.630 -11.581 -10.920  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -4.115 -11.270 -11.017  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -4.916 -12.501 -11.414  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -6.373 -12.215 -11.501  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.503 -11.537  -8.631  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.023 -10.917 -11.447  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -2.174 -10.018  -9.520  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -2.049  -9.535 -11.217  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.266 -11.951 -11.890  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -2.469 -12.386 -10.188  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -4.476 -10.892 -10.049  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -4.277 -10.471 -11.756  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -4.558 -12.873 -12.385  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.744 -13.302 -10.680  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -6.533 -11.505 -12.186  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -6.861 -13.047 -11.764  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -6.705 -11.901 -10.612  1.00  0.00           H  
ATOM    229  N   GLY A  15       0.751  -9.070  -8.880  1.00  0.00           N  
ATOM    230  CA  GLY A  15       1.434  -7.856  -8.471  1.00  0.00           C  
ATOM    231  C   GLY A  15       0.502  -6.664  -8.394  1.00  0.00           C  
ATOM    232  O   GLY A  15       0.917  -5.527  -8.621  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.584  -9.726  -8.144  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       1.902  -8.016  -7.488  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.245  -7.638  -9.182  1.00  0.00           H  
ATOM    236  N   PHE A  16      -0.761  -6.922  -8.075  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.720  -5.853  -7.819  1.00  0.00           C  
ATOM    238  C   PHE A  16      -2.152  -5.847  -6.357  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.486  -6.888  -5.791  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -2.940  -5.998  -8.730  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -2.654  -5.714 -10.178  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -1.986  -6.642 -10.963  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -3.049  -4.518 -10.756  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -1.722  -6.381 -12.293  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -2.787  -4.254 -12.086  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -2.122  -5.187 -12.856  1.00  0.00           C  
ATOM    247  H   PHE A  16      -1.138  -7.844  -7.989  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -1.227  -4.894  -8.038  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -3.335  -7.020  -8.638  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -3.729  -5.316  -8.381  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -1.663  -7.596 -10.521  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.578  -3.769 -10.148  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -1.192  -7.126 -12.904  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -3.108  -3.301 -12.532  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -1.912  -4.979 -13.915  1.00  0.00           H  
ATOM    256  N   GLY A  17      -2.143  -4.665  -5.747  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.623  -4.530  -4.384  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.217  -3.162  -4.113  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.834  -2.175  -4.742  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.818  -3.816  -6.164  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.382  -5.302  -4.187  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.792  -4.711  -3.686  1.00  0.00           H  
ATOM    263  N   PHE A  18      -4.157  -3.102  -3.176  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.757  -1.835  -2.774  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.457  -1.533  -1.308  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.312  -2.444  -0.492  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.268  -1.859  -3.010  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.655  -1.813  -4.460  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.788  -1.291  -5.409  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -7.887  -2.290  -4.880  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -6.143  -1.248  -6.744  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -8.245  -2.250  -6.214  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -7.370  -1.727  -7.146  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.513  -3.900  -2.690  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.316  -1.038  -3.390  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.686  -2.770  -2.557  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.724  -1.003  -2.491  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -4.806  -0.907  -5.095  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -8.589  -2.706  -4.142  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.445  -0.831  -7.485  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -9.225  -2.634  -6.533  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -7.653  -1.693  -8.208  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.364  -0.248  -0.983  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.244   0.181   0.404  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.261   1.270   0.735  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.400   2.246  -0.001  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -2.828   0.702   0.714  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -1.797  -0.414   0.527  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.763   1.259   2.127  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -0.364   0.061   0.598  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.369   0.499  -1.648  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.443  -0.703   1.027  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.593   1.515   0.011  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -1.958  -1.182   1.298  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -1.966  -0.897  -0.447  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.746   1.626   2.331  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.479   2.088   2.228  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.017   0.466   2.846  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -0.177   0.517   1.581  1.00  0.00           H  
ATOM    300 HD12 ILE A  19       0.314  -0.794   0.455  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -0.185   0.806  -0.191  1.00  0.00           H  
ATOM    302  N   LYS A  20      -5.968   1.095   1.845  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -6.849   2.135   2.363  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.180   2.898   3.503  1.00  0.00           C  
ATOM    305  O   LYS A  20      -5.793   2.309   4.512  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.171   1.531   2.838  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.202   2.554   3.295  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.471   1.878   3.792  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.506   2.900   4.238  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -12.758   2.253   4.714  1.00  0.00           N  
ATOM    311  H   LYS A  20      -5.949   0.259   2.393  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.056   2.842   1.546  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.602   0.934   2.021  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -7.966   0.839   3.668  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -8.776   3.174   4.097  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.446   3.229   2.462  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.892   1.251   2.992  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.228   1.209   4.631  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.085   3.520   5.044  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.738   3.575   3.401  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.552   1.658   5.491  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.410   2.956   4.997  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.155   1.709   3.974  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.047   4.208   3.332  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.282   5.026   4.266  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.149   5.463   5.443  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.371   5.324   5.411  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -4.698   6.251   3.556  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -3.479   6.853   4.240  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -3.100   6.360   5.276  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -2.845   7.694   3.648  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.450   4.716   2.571  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.454   4.414   4.653  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.424   5.968   2.529  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.479   7.022   3.480  1.00  0.00           H  
ATOM    336  N   GLU A  22      -5.506   5.990   6.482  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -6.225   6.589   7.599  1.00  0.00           C  
ATOM    338  C   GLU A  22      -6.996   7.827   7.149  1.00  0.00           C  
ATOM    339  O   GLU A  22      -7.931   8.265   7.818  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -5.258   6.950   8.729  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -4.701   5.753   9.487  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -3.806   6.189  10.613  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -3.586   7.367  10.750  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -3.432   5.354  11.405  1.00  0.00           O  
ATOM    345  H   GLU A  22      -4.510   6.013   6.570  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -6.947   5.849   7.975  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -4.420   7.524   8.308  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -5.775   7.611   9.440  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.530   5.150   9.886  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -4.138   5.108   8.796  1.00  0.00           H  
ATOM    351  N   ASN A  23      -6.596   8.383   6.012  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.322   9.497   5.409  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.508   8.994   4.592  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.379   9.769   4.201  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -6.413  10.353   4.548  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.420  11.163   5.334  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.636  11.473   6.511  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.373  11.577   4.666  1.00  0.00           N  
ATOM    359  H   ASN A  23      -5.790   8.088   5.499  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.701  10.125   6.229  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -5.869   9.703   3.847  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -7.030  11.033   3.943  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -4.244  11.297   3.715  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.702  12.173   5.107  1.00  0.00           H  
ATOM    365  N   GLY A  24      -8.535   7.689   4.339  1.00  0.00           N  
ATOM    366  CA  GLY A  24      -9.701   7.074   3.730  1.00  0.00           C  
ATOM    367  C   GLY A  24      -9.551   6.907   2.232  1.00  0.00           C  
ATOM    368  O   GLY A  24     -10.496   6.515   1.546  1.00  0.00           O  
ATOM    369  H   GLY A  24      -7.785   7.059   4.541  1.00  0.00           H  
ATOM    370  HA2 GLY A  24      -9.875   6.090   4.190  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -10.588   7.689   3.940  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.362   7.206   1.720  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.090   7.081   0.293  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.661   5.659  -0.057  1.00  0.00           C  
ATOM    375  O   ASP A  25      -6.809   5.076   0.613  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.012   8.079  -0.140  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -7.472   9.531  -0.159  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -8.656   9.760  -0.095  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -6.635  10.398  -0.078  1.00  0.00           O  
ATOM    380  H   ASP A  25      -7.586   7.530   2.262  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.019   7.307  -0.250  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.151   7.988   0.539  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -6.659   7.806  -1.145  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.257   5.109  -1.109  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.855   3.801  -1.616  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.850   3.946  -2.756  1.00  0.00           C  
ATOM    387  O   ASN A  26      -7.193   4.405  -3.845  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -9.054   2.988  -2.070  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -8.704   1.600  -2.530  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -7.562   1.320  -2.914  1.00  0.00           O  
ATOM    391  ND2 ASN A  26      -9.699   0.751  -2.570  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.004   5.538  -1.617  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.373   3.261  -0.788  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.774   2.919  -1.241  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -9.557   3.520  -2.890  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -10.605   1.026  -2.247  1.00  0.00           H  
ATOM    397 HD22 ASN A  26      -9.554  -0.173  -2.923  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.609   3.550  -2.495  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.516   3.793  -3.430  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.941   2.478  -3.948  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.898   1.481  -3.229  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.434   4.681  -2.833  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.924   6.018  -2.302  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.842   6.986  -1.986  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -3.305   8.247  -1.428  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.312   8.545  -0.114  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -2.920   7.667   0.782  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -3.748   9.737   0.252  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.340   3.069  -1.661  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.934   4.342  -4.287  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -2.943   4.135  -2.014  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.668   4.866  -3.600  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -4.598   6.469  -3.045  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.519   5.842  -1.394  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.146   6.519  -1.274  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -2.273   7.193  -2.904  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -3.642   8.941  -2.064  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -2.610   6.761   0.492  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -2.932   7.905   1.753  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -4.061  10.389  -0.439  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -3.765   9.988   1.220  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.502   2.485  -5.202  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.946   1.289  -5.823  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.423   1.284  -5.728  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.770   2.299  -5.966  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.384   1.193  -7.286  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.620   0.162  -8.087  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.718  -1.190  -7.788  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.806   0.543  -9.143  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -2.022  -2.135  -8.516  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -1.106  -0.394  -9.879  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.217  -1.733  -9.562  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.523  -2.670 -10.292  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.520   3.289  -5.796  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -3.330   0.413  -5.280  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -4.456   0.951  -7.322  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.260   2.177  -7.761  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.361  -1.514  -6.957  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -1.716   1.609  -9.399  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -2.109  -3.202  -8.263  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -0.464  -0.075 -10.713  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -1.164  -3.332 -10.680  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.863   0.130  -5.378  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.580  -0.003  -5.217  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.084  -1.285  -5.871  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.311  -2.207  -6.135  1.00  0.00           O  
ATOM    447  CB  PHE A  29       0.953   0.008  -3.734  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.672  -1.292  -3.035  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.588  -1.564  -2.531  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.670  -2.242  -2.886  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.848  -2.760  -1.887  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.416  -3.440  -2.243  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.154  -3.698  -1.745  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.377  -0.710  -5.204  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.059   0.854  -5.714  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.023   0.244  -3.635  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.398   0.813  -3.231  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.391  -0.821  -2.644  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.676  -2.041  -3.284  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.853  -2.963  -1.488  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       2.217  -4.185  -2.129  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -0.052  -4.651  -1.235  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.388  -1.338  -6.130  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.017  -2.551  -6.641  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.819  -3.249  -5.545  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.415  -2.598  -4.687  1.00  0.00           O  
ATOM    467  CB  HIS A  30       3.924  -2.231  -7.834  1.00  0.00           C  
ATOM    468  CG  HIS A  30       3.203  -1.609  -8.988  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       2.849  -0.277  -9.013  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.768  -2.137 -10.156  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       2.227  -0.011 -10.150  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       2.165  -1.123 -10.860  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.016  -0.571  -5.997  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.219  -3.229  -6.978  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.723  -1.552  -7.503  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.409  -3.158  -8.173  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.877  -3.182 -10.481  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       1.829   0.969 -10.452  1.00  0.00           H  
ATOM    479  N   VAL A  31       3.824  -4.577  -5.580  1.00  0.00           N  
ATOM    480  CA  VAL A  31       4.595  -5.363  -4.624  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.080  -5.036  -4.712  1.00  0.00           C  
ATOM    482  O   VAL A  31       6.828  -5.226  -3.752  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.399  -6.875  -4.844  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       2.938  -7.254  -4.660  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       4.881  -7.278  -6.230  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.313  -5.121  -6.246  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.222  -5.097  -3.624  1.00  0.00           H  
ATOM    488  HB  VAL A  31       4.997  -7.416  -4.096  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       2.816  -8.335  -4.820  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       2.618  -6.997  -3.640  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       2.322  -6.704  -5.387  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       5.950  -7.038  -6.331  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       4.734  -8.359  -6.370  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.308  -6.729  -6.992  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.504  -4.541  -5.871  1.00  0.00           N  
ATOM    496  CA  ILE A  32       7.895  -4.157  -6.076  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.201  -2.823  -5.403  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.364  -2.461  -5.216  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.240  -4.058  -7.573  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.432  -2.938  -8.235  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       7.980  -5.386  -8.267  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.853  -2.639  -9.655  1.00  0.00           C  
ATOM    503  H   ILE A  32       5.915  -4.399  -6.667  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.513  -4.945  -5.620  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.309  -3.819  -7.670  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.367  -3.214  -8.229  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.531  -2.023  -7.633  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.231  -5.298  -9.334  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       8.602  -6.168  -7.808  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       6.918  -5.654  -8.162  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       7.727  -3.540 -10.273  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.230  -1.828 -10.060  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       8.909  -2.331  -9.668  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.150  -2.095  -5.039  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.305  -0.798  -4.392  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.202  -0.931  -2.875  1.00  0.00           C  
ATOM    517  O   LYS A  33       6.997   0.056  -2.168  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.256   0.188  -4.909  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.419   0.566  -6.376  1.00  0.00           C  
ATOM    520  CD  LYS A  33       5.222   1.361  -6.877  1.00  0.00           C  
ATOM    521  CE  LYS A  33       5.422   1.815  -8.315  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       4.220   2.512  -8.850  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.201  -2.376  -5.179  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.305  -0.411  -4.639  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.257  -0.249  -4.764  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.299   1.103  -4.300  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       7.336   1.159  -6.505  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       6.537  -0.345  -6.981  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       4.314   0.744  -6.808  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       5.065   2.238  -6.232  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       6.290   2.488  -8.369  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       5.651   0.943  -8.946  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       4.064   3.353  -8.332  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       4.365   2.736  -9.814  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       3.422   1.915  -8.764  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.351  -2.156  -2.382  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.319  -2.411  -0.946  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.704  -2.769  -0.421  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.447  -3.518  -1.058  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.338  -3.545  -0.596  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.313  -3.783   0.906  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.942  -3.219  -1.104  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.492  -2.971  -2.944  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.977  -1.483  -0.465  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.682  -4.466  -1.090  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.608  -4.595   1.137  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.320  -4.063   1.250  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.993  -2.864   1.418  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.969  -3.095  -2.197  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.256  -4.039  -0.845  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.590  -2.287  -0.638  1.00  0.00           H  
ATOM    552  N   ALA A  35       9.047  -2.230   0.745  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.357  -2.466   1.340  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.482  -3.899   1.842  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.475  -4.576   1.577  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.605  -1.483   2.474  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.448  -1.639   1.285  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.119  -2.311   0.562  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.832  -1.610   3.246  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.596  -1.672   2.914  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.567  -0.455   2.084  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.469  -4.357   2.571  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.419  -5.741   3.028  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.036  -6.341   2.800  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.208  -6.416   3.707  1.00  0.00           O  
ATOM    566  CB  ASN A  36       9.811  -5.858   4.491  1.00  0.00           C  
ATOM    567  CG  ASN A  36      11.250  -5.517   4.761  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      12.159  -6.310   4.491  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      11.455  -4.375   5.367  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.687  -3.801   2.852  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.149  -6.310   2.434  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       9.168  -5.194   5.088  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.617  -6.886   4.832  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.685  -3.768   5.563  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      12.382  -4.110   5.634  1.00  0.00           H  
ATOM    576  N   PRO A  37       7.778  -6.780   1.559  1.00  0.00           N  
ATOM    577  CA  PRO A  37       6.483  -7.347   1.173  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.203  -8.677   1.864  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.060  -9.132   1.916  1.00  0.00           O  
ATOM    580  CB  PRO A  37       6.590  -7.508  -0.347  1.00  0.00           C  
ATOM    581  CG  PRO A  37       8.055  -7.589  -0.610  1.00  0.00           C  
ATOM    582  CD  PRO A  37       8.692  -6.671   0.399  1.00  0.00           C  
ATOM    583  HA  PRO A  37       5.643  -6.703   1.473  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       6.070  -8.414  -0.692  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       6.135  -6.656  -0.873  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.422  -8.620  -0.496  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       8.292  -7.275  -1.637  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.714  -6.989   0.653  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       8.759  -5.638   0.027  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.253  -9.295   2.395  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.108 -10.534   3.151  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.394 -10.283   4.474  1.00  0.00           C  
ATOM    593  O   ASP A  38       5.726 -11.169   5.009  1.00  0.00           O  
ATOM    594  CB  ASP A  38       8.476 -11.173   3.402  1.00  0.00           C  
ATOM    595  CG  ASP A  38       9.107 -11.811   2.171  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       8.417 -11.980   1.193  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      10.304 -11.980   2.161  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.194  -8.965   2.318  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.498 -11.228   2.554  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       9.160 -10.405   3.793  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       8.371 -11.939   4.184  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.539  -9.071   5.000  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.973  -8.727   6.299  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.610  -8.062   6.140  1.00  0.00           C  
ATOM    605  O   LEU A  39       3.889  -7.860   7.117  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.930  -7.810   7.070  1.00  0.00           C  
ATOM    607  CG  LEU A  39       8.295  -8.425   7.405  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       9.183  -7.388   8.080  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       8.100  -9.636   8.306  1.00  0.00           C  
ATOM    610  H   LEU A  39       7.034  -8.325   4.555  1.00  0.00           H  
ATOM    611  HA  LEU A  39       5.835  -9.656   6.872  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.092  -6.896   6.479  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.443  -7.504   8.008  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.789  -8.750   6.477  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      10.159  -7.838   8.316  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.328  -6.533   7.404  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.704  -7.043   9.008  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       7.479 -10.382   7.789  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       9.079 -10.077   8.546  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       7.600  -9.325   9.236  1.00  0.00           H  
ATOM    621  N   ILE A  40       4.263  -7.723   4.902  1.00  0.00           N  
ATOM    622  CA  ILE A  40       2.973  -7.110   4.611  1.00  0.00           C  
ATOM    623  C   ILE A  40       1.838  -8.118   4.765  1.00  0.00           C  
ATOM    624  O   ILE A  40       1.879  -9.207   4.191  1.00  0.00           O  
ATOM    625  CB  ILE A  40       2.936  -6.520   3.190  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.918  -5.353   3.071  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       1.526  -6.072   2.836  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.611  -4.200   3.999  1.00  0.00           C  
ATOM    629  H   ILE A  40       4.846  -7.860   4.101  1.00  0.00           H  
ATOM    630  HA  ILE A  40       2.836  -6.296   5.338  1.00  0.00           H  
ATOM    631  HB  ILE A  40       3.239  -7.302   2.479  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       4.934  -5.719   3.280  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       3.914  -4.987   2.034  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       1.518  -5.654   1.819  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       0.844  -6.934   2.883  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       1.195  -5.304   3.550  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       3.644  -4.549   5.042  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       4.357  -3.404   3.855  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       2.608  -3.806   3.776  1.00  0.00           H  
ATOM    640  N   LYS A  41       0.825  -7.746   5.538  1.00  0.00           N  
ATOM    641  CA  LYS A  41      -0.385  -8.552   5.655  1.00  0.00           C  
ATOM    642  C   LYS A  41      -1.615  -7.748   5.244  1.00  0.00           C  
ATOM    643  O   LYS A  41      -1.547  -6.531   5.073  1.00  0.00           O  
ATOM    644  CB  LYS A  41      -0.548  -9.073   7.084  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.600  -9.951   7.567  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.604 -11.296   6.857  1.00  0.00           C  
ATOM    647  CE  LYS A  41       1.677 -12.217   7.421  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.691 -13.539   6.737  1.00  0.00           N  
ATOM    649  H   LYS A  41       0.817  -6.908   6.083  1.00  0.00           H  
ATOM    650  HA  LYS A  41      -0.288  -9.411   4.975  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.649  -8.215   7.765  1.00  0.00           H  
ATOM    652  HB3 LYS A  41      -1.484  -9.647   7.148  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       1.557  -9.438   7.391  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       0.514 -10.107   8.652  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -0.382 -11.771   6.962  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       0.776 -11.145   5.781  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       2.662 -11.739   7.315  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       1.505 -12.364   8.498  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       1.872 -13.409   5.762  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       2.407 -14.113   7.135  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       0.804 -13.985   6.854  1.00  0.00           H  
ATOM    662  N   LYS A  42      -2.740  -8.437   5.087  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -3.989  -7.788   4.707  1.00  0.00           C  
ATOM    664  C   LYS A  42      -4.320  -6.643   5.659  1.00  0.00           C  
ATOM    665  O   LYS A  42      -4.254  -5.473   5.285  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -5.135  -8.801   4.681  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -5.024  -9.847   3.580  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -6.207 -10.804   3.605  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -6.072 -11.879   2.536  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -7.217 -12.831   2.558  1.00  0.00           N  
ATOM    671  H   LYS A  42      -2.811  -9.426   5.215  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -3.862  -7.373   3.696  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -5.178  -9.313   5.654  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -6.085  -8.259   4.561  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -4.973  -9.348   2.601  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -4.089 -10.413   3.702  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -6.279 -11.276   4.596  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -7.140 -10.242   3.448  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -6.009 -11.405   1.545  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -5.133 -12.432   2.689  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -8.069 -12.333   2.395  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -7.092 -13.520   1.844  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -7.260 -13.281   3.450  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.672  -6.989   6.892  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.117  -5.998   7.866  1.00  0.00           C  
ATOM    686  C   ASP A  43      -3.926  -5.325   8.539  1.00  0.00           C  
ATOM    687  O   ASP A  43      -3.995  -4.159   8.924  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.020  -6.647   8.918  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -7.395  -7.052   8.403  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -7.759  -6.621   7.334  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -8.003  -7.907   9.001  1.00  0.00           O  
ATOM    692  H   ASP A  43      -4.658  -7.928   7.234  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -5.693  -5.229   7.330  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -5.515  -7.538   9.318  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -6.148  -5.946   9.756  1.00  0.00           H  
ATOM    696  N   ALA A  44      -2.832  -6.068   8.677  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -1.695  -5.614   9.466  1.00  0.00           C  
ATOM    698  C   ALA A  44      -0.683  -4.875   8.597  1.00  0.00           C  
ATOM    699  O   ALA A  44       0.471  -4.693   8.988  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -1.031  -6.792  10.164  1.00  0.00           C  
ATOM    701  H   ALA A  44      -2.713  -6.969   8.260  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -2.067  -4.913  10.227  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -0.680  -7.514   9.412  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -0.175  -6.434  10.755  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -1.757  -7.281  10.830  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.122  -4.452   7.417  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.247  -3.757   6.480  1.00  0.00           C  
ATOM    708  C   ALA A  45       0.211  -2.417   7.048  1.00  0.00           C  
ATOM    709  O   ALA A  45      -0.376  -1.901   7.999  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.953  -3.556   5.148  1.00  0.00           C  
ATOM    711  H   ALA A  45      -2.060  -4.576   7.093  1.00  0.00           H  
ATOM    712  HA  ALA A  45       0.645  -4.380   6.318  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -1.863  -2.957   5.301  1.00  0.00           H  
ATOM    714  HB2 ALA A  45      -0.282  -3.031   4.452  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -1.226  -4.534   4.726  1.00  0.00           H  
ATOM    716  N   VAL A  46       1.262  -1.858   6.456  1.00  0.00           N  
ATOM    717  CA  VAL A  46       1.881  -0.648   6.984  1.00  0.00           C  
ATOM    718  C   VAL A  46       1.756   0.509   5.998  1.00  0.00           C  
ATOM    719  O   VAL A  46       1.366   0.317   4.845  1.00  0.00           O  
ATOM    720  CB  VAL A  46       3.369  -0.873   7.313  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       3.522  -1.948   8.378  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       4.141  -1.253   6.059  1.00  0.00           C  
ATOM    723  H   VAL A  46       1.693  -2.216   5.628  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.345  -0.395   7.911  1.00  0.00           H  
ATOM    725  HB  VAL A  46       3.784   0.067   7.705  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       4.589  -2.095   8.600  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       2.997  -1.636   9.293  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       3.090  -2.891   8.012  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       4.058  -0.445   5.318  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       5.200  -1.409   6.313  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       3.724  -2.180   5.638  1.00  0.00           H  
ATOM    732  N   THR A  47       2.089   1.711   6.458  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.924   2.911   5.649  1.00  0.00           C  
ATOM    734  C   THR A  47       3.136   3.139   4.752  1.00  0.00           C  
ATOM    735  O   THR A  47       4.061   2.327   4.722  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.704   4.158   6.526  1.00  0.00           C  
ATOM    737  OG1 THR A  47       1.265   5.250   5.708  1.00  0.00           O  
ATOM    738  CG2 THR A  47       2.994   4.547   7.233  1.00  0.00           C  
ATOM    739  H   THR A  47       2.467   1.875   7.369  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.033   2.753   5.024  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.939   3.925   7.281  1.00  0.00           H  
ATOM    742  HG1 THR A  47       0.699   5.869   6.253  1.00  0.00           H  
ATOM    743 HG21 THR A  47       3.770   4.769   6.485  1.00  0.00           H  
ATOM    744 HG22 THR A  47       2.818   5.438   7.854  1.00  0.00           H  
ATOM    745 HG23 THR A  47       3.328   3.716   7.872  1.00  0.00           H  
ATOM    746  N   PHE A  48       3.125   4.249   4.021  1.00  0.00           N  
ATOM    747  CA  PHE A  48       4.036   4.434   2.899  1.00  0.00           C  
ATOM    748  C   PHE A  48       4.273   5.918   2.630  1.00  0.00           C  
ATOM    749  O   PHE A  48       3.577   6.775   3.172  1.00  0.00           O  
ATOM    750  CB  PHE A  48       3.490   3.750   1.645  1.00  0.00           C  
ATOM    751  CG  PHE A  48       2.108   4.200   1.262  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       0.989   3.636   1.855  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       1.926   5.190   0.308  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -0.281   4.047   1.503  1.00  0.00           C  
ATOM    755  CE2 PHE A  48       0.656   5.606  -0.044  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -0.448   5.034   0.552  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.507   5.018   4.183  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.998   3.971   3.162  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       4.174   3.944   0.806  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       3.479   2.662   1.807  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       1.115   2.851   2.615  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       2.802   5.649  -0.174  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -1.160   3.588   1.980  1.00  0.00           H  
ATOM    764  HE2 PHE A  48       0.526   6.394  -0.800  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -1.459   5.363   0.271  1.00  0.00           H  
ATOM    766  N   GLU A  49       5.260   6.211   1.789  1.00  0.00           N  
ATOM    767  CA  GLU A  49       5.545   7.585   1.395  1.00  0.00           C  
ATOM    768  C   GLU A  49       4.466   8.118   0.456  1.00  0.00           C  
ATOM    769  O   GLU A  49       4.027   7.441  -0.473  1.00  0.00           O  
ATOM    770  CB  GLU A  49       6.919   7.680   0.729  1.00  0.00           C  
ATOM    771  CG  GLU A  49       8.093   7.523   1.685  1.00  0.00           C  
ATOM    772  CD  GLU A  49       9.403   7.754   0.983  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       9.394   7.919  -0.212  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      10.400   7.878   1.655  1.00  0.00           O  
ATOM    775  H   GLU A  49       5.863   5.529   1.376  1.00  0.00           H  
ATOM    776  HA  GLU A  49       5.550   8.204   2.304  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.990   6.906  -0.049  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       7.001   8.653   0.223  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       7.989   8.235   2.517  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       8.081   6.514   2.122  1.00  0.00           H  
ATOM    781  N   PRO A  50       4.026   9.361   0.705  1.00  0.00           N  
ATOM    782  CA  PRO A  50       2.911   9.967  -0.028  1.00  0.00           C  
ATOM    783  C   PRO A  50       3.250  10.222  -1.492  1.00  0.00           C  
ATOM    784  O   PRO A  50       4.356  10.656  -1.818  1.00  0.00           O  
ATOM    785  CB  PRO A  50       2.638  11.271   0.729  1.00  0.00           C  
ATOM    786  CG  PRO A  50       3.906  11.549   1.460  1.00  0.00           C  
ATOM    787  CD  PRO A  50       4.457  10.198   1.832  1.00  0.00           C  
ATOM    788  HA  PRO A  50       2.032   9.307  -0.065  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       2.385  12.090   0.039  1.00  0.00           H  
ATOM    790  HB3 PRO A  50       1.791  11.162   1.423  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       4.614  12.106   0.828  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       3.722  12.162   2.354  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       5.552  10.216   1.934  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       4.050   9.839   2.789  1.00  0.00           H  
ATOM    795  N   THR A  51       2.292   9.951  -2.373  1.00  0.00           N  
ATOM    796  CA  THR A  51       2.479  10.180  -3.800  1.00  0.00           C  
ATOM    797  C   THR A  51       1.140  10.277  -4.522  1.00  0.00           C  
ATOM    798  O   THR A  51       0.132   9.743  -4.058  1.00  0.00           O  
ATOM    799  CB  THR A  51       3.320   9.064  -4.445  1.00  0.00           C  
ATOM    800  OG1 THR A  51       3.551   9.374  -5.827  1.00  0.00           O  
ATOM    801  CG2 THR A  51       2.602   7.727  -4.343  1.00  0.00           C  
ATOM    802  H   THR A  51       1.396   9.580  -2.128  1.00  0.00           H  
ATOM    803  HA  THR A  51       3.016  11.135  -3.901  1.00  0.00           H  
ATOM    804  HB  THR A  51       4.279   8.995  -3.911  1.00  0.00           H  
ATOM    805  HG1 THR A  51       4.099   8.649  -6.245  1.00  0.00           H  
ATOM    806 HG21 THR A  51       1.634   7.789  -4.862  1.00  0.00           H  
ATOM    807 HG22 THR A  51       3.218   6.943  -4.809  1.00  0.00           H  
ATOM    808 HG23 THR A  51       2.434   7.480  -3.284  1.00  0.00           H  
ATOM    809  N   THR A  52       1.135  10.962  -5.662  1.00  0.00           N  
ATOM    810  CA  THR A  52      -0.093  11.184  -6.414  1.00  0.00           C  
ATOM    811  C   THR A  52       0.183  11.246  -7.912  1.00  0.00           C  
ATOM    812  O   THR A  52       1.202  11.786  -8.343  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.797  12.481  -5.978  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.029  12.625  -6.697  1.00  0.00           O  
ATOM    815  CG2 THR A  52       0.089  13.687  -6.250  1.00  0.00           C  
ATOM    816  H   THR A  52       1.952  11.364  -6.076  1.00  0.00           H  
ATOM    817  HA  THR A  52      -0.754  10.331  -6.200  1.00  0.00           H  
ATOM    818  HB  THR A  52      -0.999  12.424  -4.898  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.486  13.467  -6.411  1.00  0.00           H  
ATOM    820 HG21 THR A  52       0.309  13.745  -7.326  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -0.430  14.603  -5.932  1.00  0.00           H  
ATOM    822 HG23 THR A  52       1.030  13.586  -5.689  1.00  0.00           H  
ATOM    823  N   ASN A  53      -0.729  10.690  -8.702  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -0.615  10.740 -10.155  1.00  0.00           C  
ATOM    825  C   ASN A  53      -1.824  11.440 -10.771  1.00  0.00           C  
ATOM    826  O   ASN A  53      -2.855  11.608 -10.120  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -0.450   9.353 -10.748  1.00  0.00           C  
ATOM    828  CG  ASN A  53       0.732   8.599 -10.206  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       1.889   8.974 -10.429  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.450   7.494  -9.563  1.00  0.00           N  
ATOM    831  H   ASN A  53      -1.539  10.209  -8.367  1.00  0.00           H  
ATOM    832  HA  ASN A  53       0.288  11.321 -10.395  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -1.364   8.771 -10.556  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -0.348   9.441 -11.840  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -0.503   7.235  -9.408  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       1.188   6.909  -9.227  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.688  11.844 -12.029  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -2.805  12.415 -12.772  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.789  11.329 -13.198  1.00  0.00           C  
ATOM    840  O   ASN A  54      -4.942  11.613 -13.523  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -2.328  13.197 -13.982  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -1.637  14.487 -13.635  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -1.833  15.048 -12.551  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -0.893  15.002 -14.580  1.00  0.00           N  
ATOM    845  H   ASN A  54      -0.833  11.788 -12.545  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -3.323  13.114 -12.098  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -1.639  12.568 -14.565  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -3.190  13.416 -14.629  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -0.765  14.509 -15.440  1.00  0.00           H  
ATOM    850 HD22 ASN A  54      -0.452  15.889 -14.442  1.00  0.00           H  
ATOM    851  N   LYS A  55      -3.326  10.083 -13.192  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -4.170   8.950 -13.551  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.873   8.386 -12.321  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.778   7.560 -12.436  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -3.344   7.860 -14.234  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -2.754   8.266 -15.578  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -1.922   7.143 -16.179  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -1.344   7.543 -17.529  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      -0.543   6.447 -18.137  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.388   9.838 -12.947  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.936   9.306 -14.256  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -2.525   7.563 -13.563  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.978   6.973 -14.379  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -3.565   8.536 -16.271  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -2.128   9.162 -15.451  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -1.105   6.880 -15.491  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -2.545   6.244 -16.296  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -2.162   7.820 -18.210  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -0.711   8.435 -17.407  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -1.124   5.644 -18.271  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55      -0.182   6.748 -19.020  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       0.216   6.211 -17.530  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.453   8.840 -11.143  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -5.082   8.400  -9.912  1.00  0.00           C  
ATOM    875  C   GLY A  56      -4.110   8.356  -8.749  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.903   8.518  -8.931  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.704   9.491 -11.023  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.913   9.077  -9.666  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.515   7.400 -10.062  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.637   8.136  -7.549  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.804   8.037  -6.356  1.00  0.00           C  
ATOM    882  C   LEU A  57      -3.127   6.673  -6.274  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.728   5.651  -6.603  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.644   8.294  -5.099  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.235   9.704  -4.985  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.133   9.798  -3.759  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.109  10.725  -4.909  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.616   8.025  -7.380  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -3.018   8.804  -6.421  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.468   7.566  -5.073  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -4.018   8.104  -4.214  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.845   9.917  -5.875  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.551  10.813  -3.687  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -6.953   9.070  -3.847  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.545   9.579  -2.855  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -3.492  10.660  -5.818  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -4.535  11.736  -4.827  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -3.485  10.518  -4.027  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.873   6.666  -5.832  1.00  0.00           N  
ATOM    900  CA  SER A  58      -1.074   5.447  -5.824  1.00  0.00           C  
ATOM    901  C   SER A  58      -0.227   5.360  -4.556  1.00  0.00           C  
ATOM    902  O   SER A  58      -0.126   6.324  -3.799  1.00  0.00           O  
ATOM    903  CB  SER A  58      -0.192   5.392  -7.057  1.00  0.00           C  
ATOM    904  OG  SER A  58       0.769   6.411  -7.062  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.399   7.474  -5.482  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.756   4.584  -5.838  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.311   4.415  -7.103  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -0.818   5.475  -7.958  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.637   6.049  -7.401  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.377   4.198  -4.336  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.203   3.980  -3.154  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.624   3.587  -3.543  1.00  0.00           C  
ATOM    913  O   ALA A  59       2.831   2.816  -4.481  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.582   2.912  -2.266  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.312   3.409  -4.947  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.253   4.924  -2.592  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.502   1.969  -2.827  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.215   2.758  -1.379  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.420   3.235  -1.949  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.601   4.122  -2.818  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.004   3.924  -3.162  1.00  0.00           C  
ATOM    922  C   TYR A  60       5.878   3.934  -1.912  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.592   4.644  -0.947  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.471   5.003  -4.143  1.00  0.00           C  
ATOM    925  CG  TYR A  60       6.953   4.954  -4.447  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       7.484   3.947  -5.239  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       7.815   5.916  -3.942  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       8.836   3.897  -5.520  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       9.167   5.877  -4.217  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       9.675   4.865  -5.006  1.00  0.00           C  
ATOM    931  OH  TYR A  60      11.022   4.822  -5.283  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.450   4.685  -2.005  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.102   2.940  -3.644  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       4.910   4.898  -5.083  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       5.224   5.992  -3.730  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       6.817   3.175  -5.651  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       7.414   6.724  -3.312  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       9.241   3.091  -6.149  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       9.836   6.649  -3.809  1.00  0.00           H  
ATOM    940  HH  TYR A  60      11.479   5.592  -4.837  1.00  0.00           H  
ATOM    941  N   ALA A  61       6.945   3.143  -1.938  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.858   3.056  -0.805  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.117   2.666   0.470  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.112   3.412   1.449  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.587   4.378  -0.610  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.194   2.565  -2.715  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.597   2.271  -1.023  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.855   5.177  -0.420  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.271   4.297   0.247  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.162   4.617  -1.516  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.491   1.494   0.450  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.816   0.969   1.629  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.820   0.470   2.662  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.618  -0.425   2.386  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.855  -0.178   1.266  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       4.181  -0.726   2.516  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.811   0.298   0.266  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.439   0.902  -0.354  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.235   1.799   2.058  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.440  -0.986   0.803  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       3.499  -1.543   2.237  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       4.946  -1.107   3.208  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.610   0.076   3.007  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.312   0.648  -0.649  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       3.134  -0.533   0.018  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.232   1.124   0.705  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.775   1.057   3.854  1.00  0.00           N  
ATOM    968  CA  LYS A  63       7.836   0.874   4.837  1.00  0.00           C  
ATOM    969  C   LYS A  63       7.321   0.123   6.061  1.00  0.00           C  
ATOM    970  O   LYS A  63       6.390   0.571   6.729  1.00  0.00           O  
ATOM    971  CB  LYS A  63       8.422   2.224   5.253  1.00  0.00           C  
ATOM    972  CG  LYS A  63       9.136   2.972   4.135  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.721   4.284   4.633  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.315   5.095   3.490  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      10.866   6.396   3.959  1.00  0.00           N  
ATOM    976  H   LYS A  63       6.030   1.652   4.156  1.00  0.00           H  
ATOM    977  HA  LYS A  63       8.631   0.273   4.371  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       7.611   2.858   5.642  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       9.129   2.064   6.080  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       9.939   2.342   3.724  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.431   3.170   3.315  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.937   4.871   5.134  1.00  0.00           H  
ATOM    983  HD3 LYS A  63      10.499   4.080   5.384  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      11.112   4.513   3.004  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.541   5.278   2.730  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.827   6.280   4.210  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      10.793   7.073   3.227  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.349   6.710   4.756  1.00  0.00           H  
ATOM    989  N   VAL A  64       7.934  -1.021   6.349  1.00  0.00           N  
ATOM    990  CA  VAL A  64       7.534  -1.836   7.489  1.00  0.00           C  
ATOM    991  C   VAL A  64       8.353  -1.490   8.727  1.00  0.00           C  
ATOM    992  O   VAL A  64       9.582  -1.556   8.711  1.00  0.00           O  
ATOM    993  CB  VAL A  64       7.684  -3.340   7.191  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       7.287  -4.166   8.405  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       6.843  -3.730   5.985  1.00  0.00           C  
ATOM    996  H   VAL A  64       8.694  -1.396   5.819  1.00  0.00           H  
ATOM    997  HA  VAL A  64       6.474  -1.614   7.680  1.00  0.00           H  
ATOM    998  HB  VAL A  64       8.740  -3.545   6.961  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       7.400  -5.236   8.174  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       7.934  -3.904   9.255  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       6.239  -3.956   8.665  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       7.173  -3.157   5.106  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       6.962  -4.805   5.787  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       5.785  -3.510   6.189  1.00  0.00           H  
ATOM   1005  N   VAL A  65       7.664  -1.119   9.803  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       8.327  -0.784  11.057  1.00  0.00           C  
ATOM   1007  C   VAL A  65       8.388  -1.990  11.987  1.00  0.00           C  
ATOM   1008  O   VAL A  65       7.382  -2.646  12.259  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       7.613   0.374  11.781  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       8.282   0.659  13.117  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       7.609   1.623  10.912  1.00  0.00           C  
ATOM   1012  H   VAL A  65       6.667  -1.045   9.830  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       9.350  -0.470  10.801  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       6.571   0.077  11.969  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       7.761   1.487  13.620  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       8.237  -0.240  13.749  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       9.333   0.936  12.949  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       7.083   1.413   9.969  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       7.096   2.438  11.443  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       8.645   1.922  10.694  1.00  0.00           H  
ATOM   1021  N   PRO A  66       9.595  -2.292  12.487  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       9.808  -3.391  13.432  1.00  0.00           C  
ATOM   1023  C   PRO A  66       9.114  -3.149  14.769  1.00  0.00           C  
ATOM   1024  O   PRO A  66       9.394  -2.165  15.455  1.00  0.00           O  
ATOM   1025  CB  PRO A  66      11.331  -3.455  13.586  1.00  0.00           C  
ATOM   1026  CG  PRO A  66      11.797  -2.081  13.248  1.00  0.00           C  
ATOM   1027  CD  PRO A  66      10.871  -1.601  12.162  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       9.378  -4.337  13.070  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66      11.619  -3.735  14.610  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66      11.771  -4.205  12.912  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66      11.754  -1.420  14.126  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66      12.842  -2.090  12.903  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66      10.758  -0.507  12.176  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66      11.239  -1.873  11.162  1.00  0.00           H  
ATOM   1035  N   LEU A  67       8.210  -4.051  15.132  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       7.400  -3.881  16.333  1.00  0.00           C  
ATOM   1037  C   LEU A  67       8.014  -4.626  17.514  1.00  0.00           C  
ATOM   1038  O   LEU A  67       7.630  -4.412  18.663  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       5.967  -4.365  16.081  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       5.212  -3.621  14.971  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       3.829  -4.227  14.784  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       5.111  -2.145  15.325  1.00  0.00           C  
ATOM   1043  H   LEU A  67       8.023  -4.891  14.622  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       7.373  -2.810  16.581  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       5.998  -5.435  15.828  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       5.396  -4.272  17.017  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       5.762  -3.720  14.023  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       3.296  -3.687  13.987  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       3.927  -5.287  14.506  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       3.262  -4.146  15.723  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       6.121  -1.722  15.427  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       4.570  -1.613  14.529  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       4.569  -2.032  16.275  1.00  0.00           H  
ATOM   1054  N   GLU A  68       8.972  -5.502  17.221  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       9.642  -6.275  18.261  1.00  0.00           C  
ATOM   1056  C   GLU A  68      11.156  -6.121  18.160  1.00  0.00           C  
ATOM   1057  O   GLU A  68      11.715  -6.054  17.064  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       9.251  -7.751  18.166  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       7.777  -8.030  18.422  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       7.477  -9.501  18.338  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       8.374 -10.256  18.051  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       6.379  -9.882  18.671  1.00  0.00           O  
ATOM   1063  H   GLU A  68       9.294  -5.690  16.293  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       9.319  -5.887  19.238  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       9.513  -8.123  17.165  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       9.851  -8.323  18.889  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       7.497  -7.652  19.416  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       7.165  -7.486  17.687  1.00  0.00           H  
ATOM   1069  N   HIS A  69      11.818  -6.067  19.313  1.00  0.00           N  
ATOM   1070  CA  HIS A  69      13.263  -5.880  19.357  1.00  0.00           C  
ATOM   1071  C   HIS A  69      13.902  -6.813  20.380  1.00  0.00           C  
ATOM   1072  O   HIS A  69      13.279  -7.173  21.380  1.00  0.00           O  
ATOM   1073  CB  HIS A  69      13.613  -4.423  19.683  1.00  0.00           C  
ATOM   1074  CG  HIS A  69      13.116  -3.444  18.665  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69      13.764  -3.223  17.468  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69      12.037  -2.626  18.667  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69      13.102  -2.312  16.776  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69      12.052  -1.933  17.481  1.00  0.00           N  
ATOM   1079  H   HIS A  69      11.384  -6.149  20.210  1.00  0.00           H  
ATOM   1080  HA  HIS A  69      13.664  -6.125  18.362  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69      13.190  -4.164  20.665  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69      14.706  -4.328  19.768  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69      11.289  -2.534  19.468  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69      13.379  -1.934  15.781  1.00  0.00           H  
ATOM   1085  N   HIS A  70      15.147  -7.200  20.126  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      15.871  -8.090  21.026  1.00  0.00           C  
ATOM   1087  C   HIS A  70      16.852  -7.308  21.892  1.00  0.00           C  
ATOM   1088  O   HIS A  70      17.442  -6.324  21.445  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      16.611  -9.175  20.237  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      17.268 -10.205  21.102  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      18.547 -10.055  21.597  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      16.825 -11.400  21.559  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      18.861 -11.114  22.324  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      17.833 -11.944  22.316  1.00  0.00           N  
ATOM   1095  H   HIS A  70      15.666  -6.917  19.320  1.00  0.00           H  
ATOM   1096  HA  HIS A  70      15.135  -8.575  21.685  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      15.900  -9.675  19.563  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      17.375  -8.699  19.604  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      15.841 -11.851  21.361  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      19.815 -11.276  22.846  1.00  0.00           H  
ATOM   1101  N   HIS A  71      17.024  -7.751  23.134  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      17.958  -7.110  24.053  1.00  0.00           C  
ATOM   1103  C   HIS A  71      18.424  -8.090  25.125  1.00  0.00           C  
ATOM   1104  O   HIS A  71      17.829  -9.152  25.312  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      17.319  -5.881  24.706  1.00  0.00           C  
ATOM   1106  CG  HIS A  71      16.138  -6.202  25.567  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71      14.874  -6.398  25.054  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71      16.029  -6.361  26.908  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71      14.037  -6.664  26.042  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71      14.713  -6.648  27.176  1.00  0.00           N  
ATOM   1111  H   HIS A  71      16.538  -8.536  23.519  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      18.834  -6.785  23.472  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      18.076  -5.365  25.315  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      17.007  -5.179  23.919  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71      16.842  -6.276  27.644  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71      12.961  -6.865  25.937  1.00  0.00           H  
ATOM   1117  N   HIS A  72      19.494  -7.728  25.826  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      20.040  -8.575  26.880  1.00  0.00           C  
ATOM   1119  C   HIS A  72      20.913  -7.763  27.831  1.00  0.00           C  
ATOM   1120  O   HIS A  72      21.639  -6.862  27.408  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      20.846  -9.733  26.284  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      21.256 -10.763  27.292  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      22.350 -10.603  28.116  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      20.718 -11.964  27.607  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      22.467 -11.664  28.895  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      21.490 -12.503  28.607  1.00  0.00           N  
ATOM   1127  H   HIS A  72      19.990  -6.871  25.686  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      19.196  -8.991  27.449  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      20.248 -10.219  25.499  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      21.747  -9.329  25.798  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      19.829 -12.422  27.148  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      23.247 -11.821  29.655  1.00  0.00           H  
ATOM   1133  N   HIS A  73      20.838  -8.087  29.119  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      21.633  -7.396  30.129  1.00  0.00           C  
ATOM   1135  C   HIS A  73      21.575  -8.134  31.462  1.00  0.00           C  
ATOM   1136  O   HIS A  73      20.683  -8.952  31.694  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      21.153  -5.952  30.304  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      19.743  -5.842  30.796  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      19.420  -5.865  32.137  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      18.573  -5.712  30.128  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      18.109  -5.750  32.272  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      17.574  -5.656  31.069  1.00  0.00           N  
ATOM   1143  H   HIS A  73      20.247  -8.808  29.480  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      22.677  -7.379  29.784  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      21.820  -5.436  31.011  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      21.238  -5.428  29.341  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      18.446  -5.661  29.037  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      17.559  -5.735  33.224  1.00  0.00           H  
ATOM   1149  N   HIS A  74      22.532  -7.840  32.338  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      22.586  -8.471  33.651  1.00  0.00           C  
ATOM   1151  C   HIS A  74      22.106  -7.512  34.736  1.00  0.00           C  
ATOM   1152  O   HIS A  74      21.814  -6.357  34.430  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      24.006  -8.953  33.965  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      24.511  -9.995  33.014  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      24.186 -11.330  33.134  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      25.316  -9.899  31.932  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      24.771 -12.010  32.163  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      25.462 -11.165  31.421  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      22.019  -7.886  35.872  1.00  0.00           O  
ATOM   1160  H   HIS A  74      23.265  -7.182  32.165  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      21.915  -9.342  33.633  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      24.689  -8.091  33.947  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      24.028  -9.360  34.987  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      25.769  -8.979  31.535  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      24.695 -13.095  32.001  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       4.951   8.283  16.067  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.637   8.323  14.780  1.00  0.00           C  
ATOM      3  C   MET A   1       5.296   7.094  13.943  1.00  0.00           C  
ATOM      4  O   MET A   1       5.282   7.153  12.715  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.147   8.421  14.988  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.606   9.695  15.682  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.107  11.186  14.799  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.141  11.076  13.340  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.028   9.174  16.514  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.986   8.064  15.924  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.369   7.583  16.646  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.295   9.215  14.235  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.480   7.556  15.580  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.645   8.352  14.009  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.193   9.722  16.701  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.702   9.681  15.779  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.762  10.282  12.680  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.124  12.037  12.804  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.173  10.842  13.638  1.00  0.00           H  
ATOM     20  N   ALA A   2       5.019   5.982  14.618  1.00  0.00           N  
ATOM     21  CA  ALA A   2       4.665   4.744  13.937  1.00  0.00           C  
ATOM     22  C   ALA A   2       3.276   4.838  13.314  1.00  0.00           C  
ATOM     23  O   ALA A   2       2.379   5.472  13.867  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.733   3.572  14.905  1.00  0.00           C  
ATOM     25  H   ALA A   2       5.033   5.916  15.616  1.00  0.00           H  
ATOM     26  HA  ALA A   2       5.391   4.579  13.127  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       4.030   3.739  15.734  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.464   2.645  14.378  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.755   3.483  15.303  1.00  0.00           H  
ATOM     30  N   MET A   3       3.108   4.203  12.159  1.00  0.00           N  
ATOM     31  CA  MET A   3       1.837   4.244  11.443  1.00  0.00           C  
ATOM     32  C   MET A   3       1.529   2.892  10.805  1.00  0.00           C  
ATOM     33  O   MET A   3       2.436   2.163  10.407  1.00  0.00           O  
ATOM     34  CB  MET A   3       1.864   5.340  10.380  1.00  0.00           C  
ATOM     35  CG  MET A   3       1.940   6.755  10.935  1.00  0.00           C  
ATOM     36  SD  MET A   3       2.030   8.006   9.640  1.00  0.00           S  
ATOM     37  CE  MET A   3       3.725   7.811   9.099  1.00  0.00           C  
ATOM     38  H   MET A   3       3.820   3.665  11.708  1.00  0.00           H  
ATOM     39  HA  MET A   3       1.040   4.472  12.166  1.00  0.00           H  
ATOM     40  HB2 MET A   3       2.728   5.172   9.720  1.00  0.00           H  
ATOM     41  HB3 MET A   3       0.961   5.252   9.758  1.00  0.00           H  
ATOM     42  HG2 MET A   3       1.057   6.946  11.563  1.00  0.00           H  
ATOM     43  HG3 MET A   3       2.823   6.842  11.586  1.00  0.00           H  
ATOM     44  HE1 MET A   3       3.753   7.181   8.198  1.00  0.00           H  
ATOM     45  HE2 MET A   3       4.153   8.798   8.869  1.00  0.00           H  
ATOM     46  HE3 MET A   3       4.313   7.334   9.897  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.244   2.565  10.713  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -0.184   1.316  10.097  1.00  0.00           C  
ATOM     49  C   ASN A   4      -1.121   1.581   8.921  1.00  0.00           C  
ATOM     50  O   ASN A   4      -1.541   2.714   8.693  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -0.850   0.398  11.106  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -2.068   0.995  11.755  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -3.002   1.440  11.077  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -2.028   1.082  13.060  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.504   3.137  11.051  1.00  0.00           H  
ATOM     56  HA  ASN A   4       0.717   0.810   9.720  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -1.135  -0.538  10.604  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -0.121   0.136  11.887  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.250   0.706  13.563  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -2.776   1.525  13.555  1.00  0.00           H  
ATOM     61  N   GLY A   5      -1.442   0.526   8.178  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -2.348   0.661   7.052  1.00  0.00           C  
ATOM     63  C   GLY A   5      -3.130  -0.610   6.782  1.00  0.00           C  
ATOM     64  O   GLY A   5      -2.897  -1.638   7.418  1.00  0.00           O  
ATOM     65  H   GLY A   5      -1.098  -0.400   8.332  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -3.050   1.485   7.247  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.774   0.933   6.154  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.062  -0.539   5.836  1.00  0.00           N  
ATOM     69  CA  THR A   6      -4.907  -1.680   5.509  1.00  0.00           C  
ATOM     70  C   THR A   6      -4.943  -1.925   4.006  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.171  -1.003   3.222  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.345  -1.484   6.023  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.330  -1.338   7.449  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.213  -2.675   5.648  1.00  0.00           C  
ATOM     75  H   THR A   6      -4.246   0.281   5.294  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.466  -2.555   6.009  1.00  0.00           H  
ATOM     77  HB  THR A   6      -6.763  -0.579   5.559  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -7.264  -1.209   7.781  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -6.796  -3.589   6.096  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.235  -2.517   6.023  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.237  -2.782   4.553  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.719  -3.173   3.608  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.893  -3.575   2.218  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.292  -4.129   1.976  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.755  -5.013   2.699  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.853  -4.631   1.801  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.438  -4.051   1.893  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -4.136  -5.129   0.392  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.345  -5.083   1.732  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.422  -3.909   4.217  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.749  -2.672   1.606  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.925  -5.485   2.491  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.317  -3.279   1.119  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.319  -3.553   2.866  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.385  -5.882   0.111  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -5.138  -5.581   0.357  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -4.090  -4.285  -0.312  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.437  -5.565   0.747  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.363  -4.593   1.810  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.438  -5.843   2.522  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.964  -3.605   0.956  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.340  -3.986   0.669  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.394  -5.186  -0.270  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.121  -6.149  -0.023  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.132  -2.822   0.045  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.526  -2.440  -1.196  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.150  -1.627   0.985  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.584  -2.928   0.326  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.801  -4.255   1.631  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.166  -3.153  -0.131  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.042  -1.685  -1.601  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.119  -1.295   1.177  1.00  0.00           H  
ATOM    113 HG22 THR A   8      -9.719  -0.806   0.524  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.625  -1.914   1.935  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.620  -5.124  -1.350  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.459  -6.263  -2.242  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.999  -6.451  -2.636  1.00  0.00           C  
ATOM    118  O   THR A   9      -5.249  -5.482  -2.754  1.00  0.00           O  
ATOM    119  CB  THR A   9      -8.310  -6.108  -3.516  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.881  -4.948  -4.241  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.782  -5.962  -3.160  1.00  0.00           C  
ATOM    122  H   THR A   9      -7.105  -4.311  -1.622  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.803  -7.150  -1.690  1.00  0.00           H  
ATOM    124  HB  THR A   9      -8.181  -7.007  -4.137  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -8.433  -4.849  -5.069  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.920  -5.072  -2.528  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -10.373  -5.853  -4.081  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -10.118  -6.855  -2.613  1.00  0.00           H  
ATOM    129  N   TRP A  10      -5.603  -7.703  -2.839  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -4.226  -8.018  -3.205  1.00  0.00           C  
ATOM    131  C   TRP A  10      -4.163  -9.296  -4.035  1.00  0.00           C  
ATOM    132  O   TRP A  10      -4.628 -10.351  -3.604  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -3.359  -8.159  -1.953  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.916  -8.437  -2.252  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.994  -7.547  -2.715  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -1.233  -9.688  -2.109  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.223  -8.165  -2.871  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.101  -9.481  -2.503  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -1.621 -10.964  -1.684  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.046 -10.495  -2.488  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -0.673 -11.980  -1.668  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       0.623 -11.753  -2.058  1.00  0.00           C  
ATOM    143  H   TRP A  10      -6.203  -8.499  -2.758  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.837  -7.189  -3.814  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.431  -7.235  -1.361  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.759  -8.972  -1.329  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -1.195  -6.488  -2.932  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.060  -7.727  -3.199  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -2.657 -11.159  -1.369  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.085 -10.315  -2.802  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.967 -12.987  -1.336  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       1.345 -12.582  -2.031  1.00  0.00           H  
ATOM    153  N   PHE A  11      -3.583  -9.195  -5.226  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -3.501 -10.332  -6.134  1.00  0.00           C  
ATOM    155  C   PHE A  11      -2.045 -10.696  -6.419  1.00  0.00           C  
ATOM    156  O   PHE A  11      -1.346  -9.986  -7.143  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -4.235 -10.029  -7.442  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -5.693  -9.716  -7.258  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -6.111  -8.418  -7.006  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -6.648 -10.718  -7.337  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -7.453  -8.128  -6.837  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -7.989 -10.432  -7.169  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -8.391  -9.135  -6.919  1.00  0.00           C  
ATOM    164  H   PHE A  11      -3.171  -8.354  -5.578  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.986 -11.192  -5.648  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -3.746  -9.177  -7.938  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -4.137 -10.893  -8.116  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -5.367  -7.610  -6.940  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -6.334 -11.753  -7.536  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.772  -7.094  -6.637  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -8.736 -11.237  -7.234  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -9.458  -8.905  -6.785  1.00  0.00           H  
ATOM    173  N   LYS A  12      -1.595 -11.805  -5.844  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -0.201 -12.214  -5.957  1.00  0.00           C  
ATOM    175  C   LYS A  12       0.169 -12.495  -7.410  1.00  0.00           C  
ATOM    176  O   LYS A  12       1.170 -11.989  -7.915  1.00  0.00           O  
ATOM    177  CB  LYS A  12       0.068 -13.449  -5.094  1.00  0.00           C  
ATOM    178  CG  LYS A  12       1.520 -13.905  -5.083  1.00  0.00           C  
ATOM    179  CD  LYS A  12       1.716 -15.108  -4.172  1.00  0.00           C  
ATOM    180  CE  LYS A  12       3.159 -15.589  -4.192  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       3.353 -16.802  -3.353  1.00  0.00           N  
ATOM    182  H   LYS A  12      -2.165 -12.425  -5.305  1.00  0.00           H  
ATOM    183  HA  LYS A  12       0.426 -11.386  -5.595  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -0.244 -13.234  -4.061  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -0.561 -14.277  -5.454  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       1.834 -14.162  -6.106  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       2.164 -13.079  -4.747  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       1.430 -14.842  -3.144  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       1.051 -15.924  -4.490  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       3.457 -15.809  -5.228  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       3.818 -14.785  -3.831  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       2.773 -17.541  -3.695  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       4.311 -17.086  -3.393  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       3.106 -16.596  -2.406  1.00  0.00           H  
ATOM    195  N   ASP A  13      -0.647 -13.305  -8.076  1.00  0.00           N  
ATOM    196  CA  ASP A  13      -0.325 -13.780  -9.416  1.00  0.00           C  
ATOM    197  C   ASP A  13      -0.420 -12.644 -10.432  1.00  0.00           C  
ATOM    198  O   ASP A  13       0.265 -12.653 -11.454  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -1.255 -14.927  -9.818  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -0.973 -16.244  -9.107  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       0.062 -16.355  -8.494  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -1.856 -17.066  -9.049  1.00  0.00           O  
ATOM    203  H   ASP A  13      -1.518 -13.639  -7.717  1.00  0.00           H  
ATOM    204  HA  ASP A  13       0.710 -14.152  -9.406  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -2.294 -14.629  -9.614  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -1.174 -15.086 -10.903  1.00  0.00           H  
ATOM    207  N   LYS A  14      -1.274 -11.669 -10.143  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -1.531 -10.576 -11.073  1.00  0.00           C  
ATOM    209  C   LYS A  14      -0.694  -9.351 -10.716  1.00  0.00           C  
ATOM    210  O   LYS A  14      -0.508  -8.453 -11.536  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -3.017 -10.216 -11.082  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -3.932 -11.340 -11.550  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -5.383 -10.884 -11.607  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -6.293 -11.994 -12.112  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -7.711 -11.554 -12.200  1.00  0.00           N  
ATOM    216  H   LYS A  14      -1.790 -11.614  -9.288  1.00  0.00           H  
ATOM    217  HA  LYS A  14      -1.244 -10.912 -12.080  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -3.315  -9.915 -10.067  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -3.166  -9.342 -11.733  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -3.614 -11.685 -12.545  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.841 -12.198 -10.868  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -5.709 -10.566 -10.606  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -5.469 -10.008 -12.267  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -5.950 -12.326 -13.103  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -6.220 -12.862 -11.440  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -7.782 -10.781 -12.830  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -8.275 -12.309 -12.535  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -8.031 -11.276 -11.294  1.00  0.00           H  
ATOM    229  N   GLY A  15      -0.191  -9.322  -9.485  1.00  0.00           N  
ATOM    230  CA  GLY A  15       0.712  -8.261  -9.078  1.00  0.00           C  
ATOM    231  C   GLY A  15      -0.007  -6.951  -8.829  1.00  0.00           C  
ATOM    232  O   GLY A  15       0.471  -5.887  -9.225  1.00  0.00           O  
ATOM    233  H   GLY A  15      -0.389 -10.000  -8.777  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       1.241  -8.565  -8.163  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       1.475  -8.115  -9.857  1.00  0.00           H  
ATOM    236  N   PHE A  16      -1.161  -7.025  -8.173  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.900  -5.830  -7.786  1.00  0.00           C  
ATOM    238  C   PHE A  16      -2.085  -5.769  -6.274  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.276  -6.793  -5.619  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -3.259  -5.789  -8.487  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -3.169  -5.615  -9.976  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -3.139  -4.350 -10.542  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -3.111  -6.719 -10.815  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -3.057  -4.189 -11.911  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -3.027  -6.561 -12.186  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -3.000  -5.296 -12.734  1.00  0.00           C  
ATOM    247  H   PHE A  16      -1.596  -7.884  -7.904  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -1.314  -4.953  -8.098  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -3.802  -6.720  -8.268  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -3.853  -4.964  -8.066  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -3.181  -3.463  -9.892  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -3.132  -7.731 -10.384  1.00  0.00           H  
ATOM    253  HE1 PHE A  16      -3.037  -3.179 -12.346  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -2.982  -7.445 -12.840  1.00  0.00           H  
ATOM    255  HZ  PHE A  16      -2.933  -5.169 -13.825  1.00  0.00           H  
ATOM    256  N   GLY A  17      -2.025  -4.560  -5.723  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.454  -4.347  -4.353  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.006  -2.953  -4.130  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.566  -1.993  -4.762  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.694  -3.741  -6.192  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.223  -5.089  -4.093  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.604  -4.514  -3.675  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.977  -2.841  -3.230  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.622  -1.561  -2.955  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.713  -1.309  -1.452  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.952  -2.230  -0.671  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.016  -1.518  -3.584  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.004  -1.571  -5.086  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.973  -2.788  -5.751  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -6.026  -0.405  -5.835  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.963  -2.837  -7.132  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -6.018  -0.452  -7.216  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -5.986  -1.669  -7.864  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.328  -3.605  -2.689  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.007  -0.766  -3.402  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.607  -2.363  -3.201  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.525  -0.597  -3.263  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.956  -3.724  -5.173  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.050   0.569  -5.324  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.937  -3.808  -7.647  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -6.037   0.481  -7.798  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -5.979  -1.708  -8.963  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.519  -0.056  -1.057  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.480   0.302   0.354  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.503   1.387   0.678  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.651   2.356  -0.067  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.080   0.786   0.775  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -2.051  -0.331   0.588  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.094   1.265   2.218  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -0.618   0.124   0.752  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.389   0.713  -1.683  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.728  -0.609   0.919  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.795   1.632   0.133  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -2.257  -1.131   1.314  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -2.175  -0.766  -0.415  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.087   1.606   2.501  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.806   2.097   2.322  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.399   0.438   2.876  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -0.476   0.532   1.764  1.00  0.00           H  
ATOM    300 HD12 ILE A  19       0.058  -0.731   0.604  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -0.393   0.902   0.008  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.204   1.219   1.793  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.151   2.224   2.261  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.556   3.042   3.403  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.191   2.496   4.443  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.458   1.565   2.707  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.548   2.546   3.117  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.801   1.817   3.580  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.894   2.796   3.985  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.130   2.098   4.430  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.136   0.411   2.379  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.367   2.904   1.424  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.836   0.937   1.887  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.247   0.895   3.554  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.177   3.193   3.925  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.794   3.201   2.268  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -11.169   1.167   2.773  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.555   1.165   4.431  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.525   3.441   4.797  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -12.131   3.453   3.135  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.921   1.520   5.219  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.821   2.774   4.686  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.480   1.531   3.684  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.465   4.351   3.201  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.797   5.227   4.157  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.756   5.653   5.264  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.965   5.444   5.167  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.224   6.457   3.451  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.087   7.140   4.198  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -3.748   6.687   5.267  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -3.463   8.003   3.631  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.838   4.820   2.400  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.968   4.665   4.612  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.864   6.158   2.455  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -6.034   7.185   3.296  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.207   6.250   6.318  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -7.024   6.848   7.368  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.888   7.976   6.809  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.890   8.359   7.409  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -6.141   7.370   8.504  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -5.485   6.282   9.342  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -4.570   6.869  10.380  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -4.401   8.064  10.388  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -4.127   6.138  11.234  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.221   6.331   6.464  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -7.689   6.068   7.768  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -5.355   8.010   8.076  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -6.751   8.006   9.163  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -6.261   5.677   9.834  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -4.915   5.605   8.688  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.490   8.502   5.656  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -8.283   9.511   4.962  1.00  0.00           C  
ATOM    353  C   ASN A  23      -9.368   8.857   4.112  1.00  0.00           C  
ATOM    354  O   ASN A  23     -10.285   9.526   3.638  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -7.412  10.412   4.106  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -6.543  11.347   4.902  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -6.842  11.675   6.055  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -5.514  11.842   4.262  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.641   8.252   5.191  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.765  10.136   5.728  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -6.772   9.787   3.465  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -8.056  11.003   3.439  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -5.315  11.543   3.329  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -4.927  12.519   4.706  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.256   7.546   3.924  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.305   6.800   3.252  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.047   6.647   1.767  1.00  0.00           C  
ATOM    368  O   GLY A  24     -10.884   6.118   1.036  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.474   6.998   4.219  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.393   5.804   3.710  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.268   7.310   3.403  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.886   7.112   1.318  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.512   7.009  -0.088  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.964   5.621  -0.405  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.179   5.065   0.360  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.480   8.081  -0.451  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -8.041   9.494  -0.524  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -9.240   9.638  -0.516  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -7.272  10.421  -0.429  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.201   7.555   1.896  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.416   7.171  -0.693  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.670   8.059   0.293  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -7.032   7.827  -1.423  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.386   5.069  -1.538  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.877   3.781  -1.994  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.766   3.968  -3.023  1.00  0.00           C  
ATOM    387  O   ASN A  26      -7.010   4.419  -4.141  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.986   2.916  -2.567  1.00  0.00           C  
ATOM    389  CG  ASN A  26     -10.021   2.512  -1.555  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -9.723   1.818  -0.576  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -11.249   2.871  -1.830  1.00  0.00           N  
ATOM    392  H   ASN A  26      -9.064   5.484  -2.144  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.460   3.263  -1.117  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.479   3.462  -3.385  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.543   2.010  -3.006  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -11.437   3.434  -2.635  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -11.999   2.583  -1.235  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.543   3.616  -2.635  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.371   3.898  -3.455  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.712   2.603  -3.923  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.697   1.607  -3.201  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.378   4.807  -2.748  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.944   6.145  -2.298  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.916   7.154  -1.935  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -3.455   8.423  -1.473  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.650   8.746  -0.179  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.390   7.886   0.780  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -4.135   9.944   0.099  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.343   3.145  -1.776  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.717   4.446  -4.344  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -2.981   4.279  -1.869  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.529   4.993  -3.422  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -4.573   6.553  -3.103  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.600   5.979  -1.431  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.271   6.736  -1.148  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -2.276   7.339  -2.811  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -3.698   9.104  -2.164  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -3.042   6.976   0.555  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -3.540   8.142   1.735  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -4.346  10.582  -0.641  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -4.290  10.212   1.050  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.169   2.627  -5.135  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.486   1.464  -5.688  1.00  0.00           C  
ATOM    424  C   TYR A  28      -0.984   1.538  -5.425  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.373   2.600  -5.541  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -2.753   1.351  -7.190  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.016   0.211  -7.860  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.433  -1.102  -7.693  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -0.908   0.452  -8.658  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -1.764  -2.146  -8.302  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -0.232  -0.584  -9.272  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -0.663  -1.882  -9.092  1.00  0.00           C  
ATOM    433  OH  TYR A  28       0.006  -2.918  -9.702  1.00  0.00           O  
ATOM    434  H   TYR A  28      -3.188   3.423  -5.741  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -2.882   0.567  -5.189  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -3.833   1.221  -7.352  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -2.466   2.296  -7.675  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.311  -1.315  -7.065  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -0.562   1.486  -8.804  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -2.106  -3.181  -8.158  1.00  0.00           H  
ATOM    441  HE2 TYR A  28       0.646  -0.375  -9.901  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -0.655  -3.557 -10.095  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.396   0.399  -5.070  1.00  0.00           N  
ATOM    444  CA  PHE A  29       1.027   0.338  -4.761  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.691  -0.831  -5.483  1.00  0.00           C  
ATOM    446  O   PHE A  29       1.020  -1.769  -5.917  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.244   0.220  -3.252  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.847  -1.114  -2.686  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.453  -1.348  -2.266  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.775  -2.140  -2.573  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.819  -2.574  -1.744  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.412  -3.368  -2.054  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.115  -3.584  -1.638  1.00  0.00           C  
ATOM    454  H   PHE A  29      -0.874  -0.476  -4.991  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.492   1.271  -5.112  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.306   0.402  -3.028  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.669   1.009  -2.745  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -1.203  -0.548  -2.349  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.812  -1.973  -2.901  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.854  -2.745  -1.413  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       2.157  -4.173  -1.973  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -0.175  -4.560  -1.222  1.00  0.00           H  
ATOM    463  N   HIS A  30       3.014  -0.768  -5.609  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.785  -1.886  -6.139  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.561  -2.586  -5.029  1.00  0.00           C  
ATOM    466  O   HIS A  30       5.075  -1.941  -4.115  1.00  0.00           O  
ATOM    467  CB  HIS A  30       4.746  -1.412  -7.235  1.00  0.00           C  
ATOM    468  CG  HIS A  30       4.055  -0.843  -8.436  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       3.691   0.485  -8.525  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       3.660  -1.420  -9.595  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       3.103   0.699  -9.689  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       3.072  -0.440 -10.356  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.562   0.029  -5.356  1.00  0.00           H  
ATOM    474  HA  HIS A  30       3.078  -2.605  -6.578  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       5.420  -0.650  -6.815  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       5.374  -2.258  -7.551  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       3.786  -2.476  -9.875  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       2.707   1.662 -10.042  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.642  -3.910  -5.113  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.384  -4.695  -4.134  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.872  -4.365  -4.180  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.597  -4.593  -3.211  1.00  0.00           O  
ATOM    483  CB  VAL A  31       5.196  -6.206  -4.361  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       3.728  -6.585  -4.235  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.734  -6.612  -5.724  1.00  0.00           C  
ATOM    486  H   VAL A  31       4.211  -4.451  -5.835  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.982  -4.431  -3.145  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.763  -6.746  -3.588  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       3.613  -7.666  -4.400  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       3.367  -6.328  -3.228  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       3.141  -6.035  -4.986  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       6.806  -6.374  -5.781  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.591  -7.693  -5.868  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       5.194  -6.063  -6.510  1.00  0.00           H  
ATOM    495  N   ILE A  32       7.319  -3.829  -5.310  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.710  -3.420  -5.464  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.984  -2.114  -4.725  1.00  0.00           C  
ATOM    498  O   ILE A  32      10.135  -1.764  -4.464  1.00  0.00           O  
ATOM    499  CB  ILE A  32       9.088  -3.251  -6.946  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       8.274  -2.121  -7.580  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.876  -4.555  -7.701  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       8.728  -1.748  -8.972  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.750  -3.671  -6.117  1.00  0.00           H  
ATOM    504  HA  ILE A  32       9.327  -4.220  -5.029  1.00  0.00           H  
ATOM    505  HB  ILE A  32      10.154  -2.986  -7.007  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       7.216  -2.421  -7.618  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       8.334  -1.232  -6.935  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       9.151  -4.417  -8.757  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.505  -5.342  -7.259  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       7.819  -4.851  -7.633  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       8.641  -2.623  -9.633  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       8.098  -0.933  -9.358  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       9.776  -1.416  -8.940  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.917  -1.396  -4.389  1.00  0.00           N  
ATOM    515  CA  LYS A  33       8.040  -0.136  -3.667  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.910  -0.353  -2.163  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.667   0.587  -1.408  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.986   0.863  -4.150  1.00  0.00           C  
ATOM    519  CG  LYS A  33       7.199   1.365  -5.572  1.00  0.00           C  
ATOM    520  CD  LYS A  33       5.961   2.074  -6.099  1.00  0.00           C  
ATOM    521  CE  LYS A  33       6.200   2.649  -7.488  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       4.939   3.121  -8.119  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.976  -1.661  -4.601  1.00  0.00           H  
ATOM    524  HA  LYS A  33       9.039   0.276  -3.871  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.995   0.391  -4.086  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.976   1.726  -3.467  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       8.057   2.053  -5.596  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       7.447   0.518  -6.229  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       5.118   1.368  -6.132  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       5.677   2.882  -5.409  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       6.911   3.486  -7.420  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       6.664   1.883  -8.126  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       4.495   3.788  -7.520  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       5.146   3.549  -8.999  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       4.326   2.344  -8.263  1.00  0.00           H  
ATOM    536  N   VAL A  34       8.081  -1.600  -1.734  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.944  -1.950  -0.326  1.00  0.00           C  
ATOM    538  C   VAL A  34       9.289  -2.338   0.278  1.00  0.00           C  
ATOM    539  O   VAL A  34      10.069  -3.066  -0.337  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.947  -3.107  -0.123  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.834  -3.462   1.351  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       5.583  -2.740  -0.687  1.00  0.00           C  
ATOM    543  H   VAL A  34       8.310  -2.369  -2.331  1.00  0.00           H  
ATOM    544  HA  VAL A  34       7.559  -1.056   0.186  1.00  0.00           H  
ATOM    545  HB  VAL A  34       7.323  -3.987  -0.665  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       6.119  -4.289   1.476  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.819  -3.770   1.731  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       6.482  -2.585   1.914  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       5.675  -2.532  -1.763  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.885  -3.576  -0.534  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       5.202  -1.846  -0.173  1.00  0.00           H  
ATOM    552  N   ALA A  35       9.555  -1.848   1.484  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.826  -2.105   2.150  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.957  -3.576   2.533  1.00  0.00           C  
ATOM    555  O   ALA A  35      12.001  -4.191   2.320  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.964  -1.223   3.382  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.920  -1.282   2.010  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.636  -1.863   1.446  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      10.142  -1.438   4.081  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.926  -1.427   3.874  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.923  -0.165   3.083  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.892  -4.132   3.101  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.858  -5.551   3.434  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.501  -6.158   3.094  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.627  -6.306   3.949  1.00  0.00           O  
ATOM    566  CB  ASN A  36      10.190  -5.787   4.896  1.00  0.00           C  
ATOM    567  CG  ASN A  36      11.619  -5.485   5.249  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      12.530  -6.268   4.957  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      11.811  -4.394   5.947  1.00  0.00           N  
ATOM    570  H   ASN A  36       9.058  -3.632   3.335  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.627  -6.049   2.826  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       9.529  -5.165   5.518  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       9.974  -6.836   5.147  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      11.040  -3.793   6.157  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      12.729  -4.162   6.270  1.00  0.00           H  
ATOM    576  N   PRO A  37       8.317  -6.519   1.815  1.00  0.00           N  
ATOM    577  CA  PRO A  37       7.052  -7.070   1.321  1.00  0.00           C  
ATOM    578  C   PRO A  37       6.732  -8.428   1.936  1.00  0.00           C  
ATOM    579  O   PRO A  37       5.603  -8.912   1.843  1.00  0.00           O  
ATOM    580  CB  PRO A  37       7.257  -7.165  -0.194  1.00  0.00           C  
ATOM    581  CG  PRO A  37       8.738  -7.204  -0.365  1.00  0.00           C  
ATOM    582  CD  PRO A  37       9.289  -6.321   0.722  1.00  0.00           C  
ATOM    583  HA  PRO A  37       6.192  -6.440   1.593  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       6.782  -8.067  -0.607  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       6.816  -6.302  -0.714  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       9.121  -8.231  -0.274  1.00  0.00           H  
ATOM    587  HG3 PRO A  37       9.032  -6.838  -1.360  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      10.305  -6.621   1.018  1.00  0.00           H  
ATOM    589  HD3 PRO A  37       9.343  -5.268   0.407  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.731  -9.040   2.563  1.00  0.00           N  
ATOM    591  CA  ASP A  38       7.539 -10.312   3.247  1.00  0.00           C  
ATOM    592  C   ASP A  38       6.701 -10.131   4.508  1.00  0.00           C  
ATOM    593  O   ASP A  38       5.996 -11.046   4.934  1.00  0.00           O  
ATOM    594  CB  ASP A  38       8.890 -10.944   3.595  1.00  0.00           C  
ATOM    595  CG  ASP A  38       9.645 -11.511   2.401  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       9.053 -11.642   1.355  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      10.840 -11.661   2.496  1.00  0.00           O  
ATOM    598  H   ASP A  38       8.664  -8.682   2.610  1.00  0.00           H  
ATOM    599  HA  ASP A  38       6.998 -10.986   2.566  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       9.520 -10.187   4.086  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       8.727 -11.749   4.326  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.786  -8.946   5.104  1.00  0.00           N  
ATOM    603  CA  LEU A  39       6.151  -8.690   6.391  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.782  -8.043   6.205  1.00  0.00           C  
ATOM    605  O   LEU A  39       4.037  -7.857   7.166  1.00  0.00           O  
ATOM    606  CB  LEU A  39       7.049  -7.800   7.260  1.00  0.00           C  
ATOM    607  CG  LEU A  39       8.410  -8.406   7.626  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       9.242  -7.392   8.400  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       8.200  -9.670   8.446  1.00  0.00           C  
ATOM    610  H   LEU A  39       7.279  -8.164   4.723  1.00  0.00           H  
ATOM    611  HA  LEU A  39       6.007  -9.654   6.901  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.219  -6.850   6.731  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.511  -7.559   8.189  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.954  -8.667   6.707  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      10.215  -7.836   8.658  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.400  -6.497   7.780  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.713  -7.110   9.322  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       7.622 -10.398   7.858  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       9.176 -10.104   8.708  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       7.650  -9.424   9.366  1.00  0.00           H  
ATOM    621  N   ILE A  40       4.458  -7.704   4.961  1.00  0.00           N  
ATOM    622  CA  ILE A  40       3.159  -7.126   4.639  1.00  0.00           C  
ATOM    623  C   ILE A  40       2.031  -8.102   4.953  1.00  0.00           C  
ATOM    624  O   ILE A  40       2.113  -9.287   4.628  1.00  0.00           O  
ATOM    625  CB  ILE A  40       3.076  -6.714   3.158  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       4.089  -5.609   2.852  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       1.666  -6.259   2.812  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.816  -4.312   3.579  1.00  0.00           C  
ATOM    629  H   ILE A  40       5.066  -7.818   4.175  1.00  0.00           H  
ATOM    630  HA  ILE A  40       3.046  -6.228   5.264  1.00  0.00           H  
ATOM    631  HB  ILE A  40       3.321  -7.589   2.538  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       5.096  -5.963   3.119  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       4.092  -5.417   1.769  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       1.624  -5.968   1.752  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       0.959  -7.082   2.995  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       1.394  -5.397   3.439  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       3.843  -4.487   4.665  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       4.583  -3.571   3.309  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       2.824  -3.933   3.293  1.00  0.00           H  
ATOM    640  N   LYS A  41       0.976  -7.595   5.581  1.00  0.00           N  
ATOM    641  CA  LYS A  41      -0.213  -8.397   5.848  1.00  0.00           C  
ATOM    642  C   LYS A  41      -1.469  -7.688   5.349  1.00  0.00           C  
ATOM    643  O   LYS A  41      -1.500  -6.463   5.234  1.00  0.00           O  
ATOM    644  CB  LYS A  41      -0.334  -8.698   7.343  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.772  -9.586   7.897  1.00  0.00           C  
ATOM    646  CD  LYS A  41       0.561  -9.875   9.376  1.00  0.00           C  
ATOM    647  CE  LYS A  41       1.672 -10.752   9.934  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.472 -11.053  11.376  1.00  0.00           N  
ATOM    649  H   LYS A  41       0.921  -6.652   5.908  1.00  0.00           H  
ATOM    650  HA  LYS A  41      -0.112  -9.348   5.304  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.336  -7.748   7.897  1.00  0.00           H  
ATOM    652  HB3 LYS A  41      -1.304  -9.182   7.530  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       0.801 -10.532   7.337  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       1.746  -9.096   7.752  1.00  0.00           H  
ATOM    655  HD2 LYS A  41       0.523  -8.928   9.935  1.00  0.00           H  
ATOM    656  HD3 LYS A  41      -0.409 -10.373   9.520  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       1.715 -11.693   9.366  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       2.640 -10.248   9.796  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       0.604 -11.533  11.499  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       2.221 -11.630  11.704  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       1.457 -10.199  11.896  1.00  0.00           H  
ATOM    662  N   LYS A  42      -2.505  -8.467   5.056  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -3.720  -7.931   4.454  1.00  0.00           C  
ATOM    664  C   LYS A  42      -4.246  -6.744   5.254  1.00  0.00           C  
ATOM    665  O   LYS A  42      -4.143  -5.596   4.820  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -4.793  -9.016   4.351  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -6.055  -8.586   3.614  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -7.020  -9.748   3.445  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -8.315  -9.301   2.783  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -9.237 -10.443   2.538  1.00  0.00           N  
ATOM    671  H   LYS A  42      -2.527  -9.453   5.223  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -3.472  -7.583   3.440  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -4.365  -9.891   3.839  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -5.068  -9.340   5.366  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -6.548  -7.775   4.169  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -5.786  -8.183   2.626  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -6.548 -10.534   2.838  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -7.241 -10.190   4.428  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -8.815  -8.557   3.421  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -8.086  -8.804   1.829  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -9.465 -10.880   3.408  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42     -10.074 -10.109   2.103  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -8.793 -11.108   1.938  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.806  -7.026   6.424  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.422  -5.992   7.247  1.00  0.00           C  
ATOM    686  C   ASP A  43      -4.379  -5.297   8.117  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.523  -4.124   8.460  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.529  -6.586   8.120  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -7.717  -7.137   7.343  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -8.261  -6.416   6.541  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -7.972  -8.313   7.440  1.00  0.00           O  
ATOM    692  H   ASP A  43      -4.846  -7.945   6.817  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -5.868  -5.244   6.575  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -6.102  -7.393   8.733  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -6.888  -5.811   8.813  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.329  -6.032   8.472  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -2.345  -5.543   9.430  1.00  0.00           C  
ATOM    698  C   ALA A  44      -1.187  -4.849   8.722  1.00  0.00           C  
ATOM    699  O   ALA A  44      -0.089  -4.738   9.267  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -1.830  -6.689  10.287  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.142  -6.948   8.118  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -2.838  -4.805  10.080  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -1.359  -7.446   9.643  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -1.089  -6.307  11.005  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -2.669  -7.144  10.834  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.440  -4.380   7.504  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.380  -3.860   6.649  1.00  0.00           C  
ATOM    708  C   ALA A  45       0.235  -2.598   7.244  1.00  0.00           C  
ATOM    709  O   ALA A  45      -0.282  -2.041   8.213  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.916  -3.582   5.254  1.00  0.00           C  
ATOM    711  H   ALA A  45      -2.352  -4.350   7.096  1.00  0.00           H  
ATOM    712  HA  ALA A  45       0.409  -4.623   6.580  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -1.726  -2.840   5.313  1.00  0.00           H  
ATOM    714  HB2 ALA A  45      -0.106  -3.191   4.621  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -1.304  -4.514   4.817  1.00  0.00           H  
ATOM    716  N   VAL A  46       1.341  -2.151   6.658  1.00  0.00           N  
ATOM    717  CA  VAL A  46       2.101  -1.036   7.210  1.00  0.00           C  
ATOM    718  C   VAL A  46       1.908   0.227   6.378  1.00  0.00           C  
ATOM    719  O   VAL A  46       0.897   0.385   5.693  1.00  0.00           O  
ATOM    720  CB  VAL A  46       3.604  -1.364   7.292  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       3.843  -2.537   8.229  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       4.159  -1.667   5.908  1.00  0.00           C  
ATOM    723  H   VAL A  46       1.723  -2.536   5.818  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.719  -0.862   8.227  1.00  0.00           H  
ATOM    725  HB  VAL A  46       4.130  -0.485   7.694  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       4.920  -2.757   8.275  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       3.478  -2.284   9.235  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       3.305  -3.421   7.856  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       4.019  -0.792   5.257  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       5.232  -1.899   5.985  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       3.628  -2.530   5.480  1.00  0.00           H  
ATOM    732  N   THR A  47       2.886   1.125   6.441  1.00  0.00           N  
ATOM    733  CA  THR A  47       2.650   2.533   6.149  1.00  0.00           C  
ATOM    734  C   THR A  47       3.389   2.965   4.887  1.00  0.00           C  
ATOM    735  O   THR A  47       4.306   2.282   4.428  1.00  0.00           O  
ATOM    736  CB  THR A  47       3.083   3.434   7.320  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.722   4.793   7.042  1.00  0.00           O  
ATOM    738  CG2 THR A  47       4.587   3.346   7.534  1.00  0.00           C  
ATOM    739  H   THR A  47       3.830   0.906   6.687  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.567   2.647   5.993  1.00  0.00           H  
ATOM    741  HB  THR A  47       2.573   3.092   8.232  1.00  0.00           H  
ATOM    742  HG1 THR A  47       3.544   5.362   7.033  1.00  0.00           H  
ATOM    743 HG21 THR A  47       5.107   3.673   6.622  1.00  0.00           H  
ATOM    744 HG22 THR A  47       4.877   3.995   8.373  1.00  0.00           H  
ATOM    745 HG23 THR A  47       4.865   2.307   7.762  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.988   4.103   4.331  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.435   4.504   3.003  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.425   6.024   2.862  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.837   6.729   3.680  1.00  0.00           O  
ATOM    750  CB  PHE A  48       2.556   3.866   1.927  1.00  0.00           C  
ATOM    751  CG  PHE A  48       1.123   4.317   1.969  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       0.201   3.673   2.778  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       0.696   5.389   1.198  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -1.117   4.087   2.817  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -0.621   5.805   1.236  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.528   5.154   2.045  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.366   4.751   4.771  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.468   4.151   2.869  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       2.976   4.100   0.938  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       2.590   2.772   2.040  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.522   2.822   3.397  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       1.414   5.913   0.550  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -1.838   3.566   3.464  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -0.946   6.656   0.620  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.577   5.485   2.075  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.081   6.520   1.817  1.00  0.00           N  
ATOM    767  CA  GLU A  49       3.965   7.922   1.439  1.00  0.00           C  
ATOM    768  C   GLU A  49       2.962   8.098   0.301  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.042   7.444  -0.738  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.329   8.484   1.031  1.00  0.00           C  
ATOM    771  CG  GLU A  49       5.307   9.946   0.611  1.00  0.00           C  
ATOM    772  CD  GLU A  49       6.678  10.422   0.218  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       7.599   9.643   0.286  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       6.788  11.527  -0.258  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.686   5.982   1.230  1.00  0.00           H  
ATOM    776  HA  GLU A  49       3.600   8.480   2.314  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.026   8.368   1.874  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       5.726   7.883   0.200  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       4.615  10.077  -0.234  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       4.925  10.562   1.438  1.00  0.00           H  
ATOM    781  N   PRO A  50       1.992   9.004   0.504  1.00  0.00           N  
ATOM    782  CA  PRO A  50       0.920   9.246  -0.467  1.00  0.00           C  
ATOM    783  C   PRO A  50       1.430   9.913  -1.740  1.00  0.00           C  
ATOM    784  O   PRO A  50       2.195  10.875  -1.685  1.00  0.00           O  
ATOM    785  CB  PRO A  50      -0.067  10.142   0.288  1.00  0.00           C  
ATOM    786  CG  PRO A  50       0.761  10.803   1.337  1.00  0.00           C  
ATOM    787  CD  PRO A  50       1.785   9.777   1.744  1.00  0.00           C  
ATOM    788  HA  PRO A  50       0.460   8.310  -0.817  1.00  0.00           H  
ATOM    789  HB2 PRO A  50      -0.531  10.881  -0.382  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -0.883   9.554   0.733  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       1.243  11.712   0.947  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       0.144  11.109   2.195  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       2.717  10.247   2.091  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       1.421   9.141   2.564  1.00  0.00           H  
ATOM    795  N   THR A  51       1.000   9.395  -2.886  1.00  0.00           N  
ATOM    796  CA  THR A  51       1.413   9.940  -4.174  1.00  0.00           C  
ATOM    797  C   THR A  51       0.252   9.961  -5.161  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.743   9.257  -4.981  1.00  0.00           O  
ATOM    799  CB  THR A  51       2.576   9.135  -4.780  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.162   7.779  -4.994  1.00  0.00           O  
ATOM    801  CG2 THR A  51       3.779   9.153  -3.850  1.00  0.00           C  
ATOM    802  H   THR A  51       0.378   8.614  -2.948  1.00  0.00           H  
ATOM    803  HA  THR A  51       1.751  10.971  -3.989  1.00  0.00           H  
ATOM    804  HB  THR A  51       2.860   9.595  -5.738  1.00  0.00           H  
ATOM    805  HG1 THR A  51       1.294   7.617  -4.524  1.00  0.00           H  
ATOM    806 HG21 THR A  51       3.502   8.707  -2.883  1.00  0.00           H  
ATOM    807 HG22 THR A  51       4.599   8.573  -4.299  1.00  0.00           H  
ATOM    808 HG23 THR A  51       4.107  10.191  -3.694  1.00  0.00           H  
ATOM    809  N   THR A  52       0.383  10.773  -6.206  1.00  0.00           N  
ATOM    810  CA  THR A  52      -0.704  10.981  -7.153  1.00  0.00           C  
ATOM    811  C   THR A  52      -0.209  10.867  -8.591  1.00  0.00           C  
ATOM    812  O   THR A  52       0.836  11.412  -8.943  1.00  0.00           O  
ATOM    813  CB  THR A  52      -1.370  12.354  -6.957  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -1.891  12.450  -5.625  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -2.503  12.545  -7.954  1.00  0.00           C  
ATOM    816  H   THR A  52       1.215  11.287  -6.413  1.00  0.00           H  
ATOM    817  HA  THR A  52      -1.448  10.194  -6.960  1.00  0.00           H  
ATOM    818  HB  THR A  52      -0.615  13.137  -7.121  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.322  13.344  -5.499  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -3.258  11.758  -7.807  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -2.966  13.530  -7.799  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -2.105  12.484  -8.978  1.00  0.00           H  
ATOM    823  N   ASN A  53      -0.967  10.156  -9.419  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -0.640  10.025 -10.834  1.00  0.00           C  
ATOM    825  C   ASN A  53      -1.833  10.405 -11.705  1.00  0.00           C  
ATOM    826  O   ASN A  53      -2.947  10.581 -11.209  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -0.168   8.623 -11.170  1.00  0.00           C  
ATOM    828  CG  ASN A  53       1.071   8.207 -10.426  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       2.148   8.786 -10.602  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.943   7.154  -9.660  1.00  0.00           N  
ATOM    831  H   ASN A  53      -1.796   9.671  -9.140  1.00  0.00           H  
ATOM    832  HA  ASN A  53       0.186  10.720 -11.045  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -0.976   7.911 -10.946  1.00  0.00           H  
ATOM    834  HB3 ASN A  53       0.026   8.560 -12.251  1.00  0.00           H  
ATOM    835 HD21 ASN A  53       0.048   6.721  -9.550  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       1.740   6.782  -9.184  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.593  10.532 -13.006  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -2.668  10.782 -13.960  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.567   9.557 -14.102  1.00  0.00           C  
ATOM    840  O   ASN A  54      -4.672   9.644 -14.638  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -2.123  11.196 -15.315  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -1.546  12.584 -15.337  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -1.850  13.417 -14.476  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -0.780  12.860 -16.362  1.00  0.00           N  
ATOM    845  H   ASN A  54      -0.683  10.467 -13.416  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -3.270  11.615 -13.566  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -1.346  10.481 -15.621  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -2.930  11.132 -16.060  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -0.564  12.149 -17.031  1.00  0.00           H  
ATOM    850 HD22 ASN A  54      -0.411  13.782 -16.476  1.00  0.00           H  
ATOM    851  N   LYS A  55      -3.085   8.418 -13.616  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.845   7.175 -13.684  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.628   6.945 -12.396  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.435   6.020 -12.306  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.915   5.992 -13.956  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -2.217   6.038 -15.309  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -1.290   4.846 -15.496  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.587   4.896 -16.844  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.281   3.706 -17.063  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.189   8.332 -13.179  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.562   7.259 -14.514  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -2.152   5.952 -13.165  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.497   5.061 -13.889  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.969   6.050 -16.112  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.640   6.971 -15.395  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.541   4.831 -14.690  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.868   3.913 -15.416  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -1.337   4.955 -17.646  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.022   5.810 -16.906  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -0.276   2.876 -17.032  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       0.724   3.776 -17.957  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       0.979   3.666 -16.348  1.00  0.00           H  
ATOM    873  N   GLY A  56      -4.384   7.791 -11.401  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -5.094   7.678 -10.140  1.00  0.00           C  
ATOM    875  C   GLY A  56      -4.175   7.820  -8.943  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.985   8.103  -9.093  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.721   8.538 -11.444  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.875   8.451 -10.092  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.602   6.703 -10.095  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.727   7.625  -7.751  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.950   7.743  -6.521  1.00  0.00           C  
ATOM    882  C   LEU A  57      -3.127   6.483  -6.272  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.587   5.371  -6.522  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.877   8.020  -5.331  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.667   9.333  -5.410  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.617   9.443  -4.226  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.700  10.507  -5.438  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.689   7.390  -7.612  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -3.255   8.588  -6.633  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.590   7.187  -5.240  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -4.274   8.029  -4.411  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -6.266   9.346  -6.333  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -7.178  10.387  -4.292  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -7.320   8.597  -4.240  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -6.040   9.425  -3.290  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -4.044  10.421  -6.317  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -5.267  11.448  -5.495  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -4.089  10.502  -4.523  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.907   6.669  -5.779  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.962   5.565  -5.642  1.00  0.00           C  
ATOM    901  C   SER A  58      -0.108   5.733  -4.389  1.00  0.00           C  
ATOM    902  O   SER A  58      -0.132   6.781  -3.746  1.00  0.00           O  
ATOM    903  CB  SER A  58      -0.085   5.472  -6.876  1.00  0.00           C  
ATOM    904  OG  SER A  58       0.680   6.629  -7.066  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.556   7.554  -5.474  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.532   4.630  -5.542  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.583   4.603  -6.785  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -0.716   5.301  -7.761  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.205   6.822  -6.237  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.645   4.692  -4.051  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.450   4.696  -2.835  1.00  0.00           C  
ATOM    912  C   ALA A  59       2.917   4.420  -3.149  1.00  0.00           C  
ATOM    913  O   ALA A  59       3.235   3.622  -4.031  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.917   3.669  -1.847  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.713   3.853  -4.590  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.381   5.695  -2.381  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.957   2.668  -2.301  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.533   3.682  -0.935  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.124   3.913  -1.589  1.00  0.00           H  
ATOM    920  N   TYR A  60       3.808   5.084  -2.420  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.239   4.969  -2.672  1.00  0.00           C  
ATOM    922  C   TYR A  60       6.023   4.962  -1.362  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.570   5.502  -0.353  1.00  0.00           O  
ATOM    924  CB  TYR A  60       5.721   6.113  -3.569  1.00  0.00           C  
ATOM    925  CG  TYR A  60       7.205   6.082  -3.857  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       7.746   5.130  -4.708  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       8.060   7.008  -3.278  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       9.102   5.097  -4.974  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       9.417   6.986  -3.539  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       9.934   6.029  -4.387  1.00  0.00           C  
ATOM    931  OH  TYR A  60      11.284   6.003  -4.650  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.569   5.695  -1.665  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.417   4.015  -3.189  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       5.172   6.075  -4.521  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       5.470   7.071  -3.091  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       7.085   4.388  -5.180  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       7.652   7.772  -2.600  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       9.515   4.333  -5.649  1.00  0.00           H  
ATOM    939  HE2 TYR A  60      10.082   7.728  -3.073  1.00  0.00           H  
ATOM    940  HH  TYR A  60      11.736   6.741  -4.149  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.201   4.349  -1.390  1.00  0.00           N  
ATOM    942  CA  ALA A  61       8.058   4.290  -0.213  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.338   3.637   0.961  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.171   4.246   2.018  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.530   5.688   0.167  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.576   3.895  -2.198  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.934   3.672  -0.460  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.659   6.322   0.388  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.175   5.629   1.056  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.097   6.124  -0.669  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.912   2.392   0.770  1.00  0.00           N  
ATOM    952  CA  VAL A  62       6.207   1.657   1.812  1.00  0.00           C  
ATOM    953  C   VAL A  62       7.179   1.108   2.851  1.00  0.00           C  
ATOM    954  O   VAL A  62       8.123   0.392   2.517  1.00  0.00           O  
ATOM    955  CB  VAL A  62       5.387   0.494   1.225  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       4.719  -0.302   2.337  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       4.345   1.016   0.247  1.00  0.00           C  
ATOM    958  H   VAL A  62       7.041   1.882  -0.080  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.522   2.369   2.296  1.00  0.00           H  
ATOM    960  HB  VAL A  62       6.072  -0.173   0.681  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       4.138  -1.128   1.900  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       5.488  -0.711   3.009  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       4.047   0.356   2.907  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.847   1.549  -0.574  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       3.770   0.172  -0.162  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.664   1.705   0.769  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.941   1.451   4.113  1.00  0.00           N  
ATOM    968  CA  LYS A  63       7.894   1.158   5.177  1.00  0.00           C  
ATOM    969  C   LYS A  63       7.262   0.268   6.243  1.00  0.00           C  
ATOM    970  O   LYS A  63       6.189   0.571   6.762  1.00  0.00           O  
ATOM    971  CB  LYS A  63       8.410   2.452   5.806  1.00  0.00           C  
ATOM    972  CG  LYS A  63       9.227   3.327   4.865  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.751   4.566   5.576  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.494   5.483   4.616  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.016   6.699   5.298  1.00  0.00           N  
ATOM    976  H   LYS A  63       6.113   1.922   4.417  1.00  0.00           H  
ATOM    977  HA  LYS A  63       8.744   0.618   4.734  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       7.552   3.033   6.175  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       9.027   2.199   6.681  1.00  0.00           H  
ATOM    980  HG2 LYS A  63      10.071   2.748   4.462  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.606   3.628   4.009  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.912   5.112   6.033  1.00  0.00           H  
ATOM    983  HD3 LYS A  63      10.423   4.266   6.394  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      11.329   4.933   4.158  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       9.820   5.782   3.800  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.648   6.429   6.024  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      11.496   7.273   4.635  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.255   7.213   5.694  1.00  0.00           H  
ATOM    989  N   VAL A  64       7.938  -0.830   6.567  1.00  0.00           N  
ATOM    990  CA  VAL A  64       7.438  -1.769   7.564  1.00  0.00           C  
ATOM    991  C   VAL A  64       7.910  -1.391   8.963  1.00  0.00           C  
ATOM    992  O   VAL A  64       9.110  -1.291   9.219  1.00  0.00           O  
ATOM    993  CB  VAL A  64       7.882  -3.211   7.255  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       7.411  -4.160   8.348  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       7.350  -3.655   5.902  1.00  0.00           C  
ATOM    996  H   VAL A  64       8.816  -1.086   6.162  1.00  0.00           H  
ATOM    997  HA  VAL A  64       6.340  -1.717   7.525  1.00  0.00           H  
ATOM    998  HB  VAL A  64       8.981  -3.235   7.222  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       7.737  -5.184   8.111  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       7.842  -3.853   9.312  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       6.313  -4.131   8.412  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       7.737  -2.987   5.118  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       7.677  -4.686   5.699  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       6.251  -3.614   5.908  1.00  0.00           H  
ATOM   1005  N   VAL A  65       6.958  -1.179   9.867  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       7.277  -0.887  11.260  1.00  0.00           C  
ATOM   1007  C   VAL A  65       7.220  -2.149  12.113  1.00  0.00           C  
ATOM   1008  O   VAL A  65       6.253  -2.910  12.077  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       6.320   0.164  11.850  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       6.621   0.390  13.325  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       6.424   1.471  11.080  1.00  0.00           C  
ATOM   1012  H   VAL A  65       5.979  -1.204   9.664  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       8.301  -0.485  11.274  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       5.291  -0.213  11.758  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       5.929   1.143  13.730  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       6.496  -0.555  13.874  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       7.656   0.746  13.438  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       6.159   1.299  10.026  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       5.734   2.209  11.515  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       7.454   1.852  11.141  1.00  0.00           H  
ATOM   1021  N   PRO A  66       8.282  -2.380  12.901  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       8.333  -3.493  13.853  1.00  0.00           C  
ATOM   1023  C   PRO A  66       7.248  -3.395  14.919  1.00  0.00           C  
ATOM   1024  O   PRO A  66       7.295  -2.523  15.788  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       9.737  -3.395  14.458  1.00  0.00           C  
ATOM   1026  CG  PRO A  66      10.126  -1.970  14.265  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       9.515  -1.563  12.950  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       8.148  -4.462  13.367  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       9.734  -3.669  15.523  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66      10.439  -4.074  13.953  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       9.752  -1.342  15.087  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66      11.220  -1.857  14.246  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       9.294  -0.486  12.918  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66      10.183  -1.780  12.104  1.00  0.00           H  
ATOM   1035  N   LEU A  67       6.273  -4.295  14.850  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       5.121  -4.244  15.743  1.00  0.00           C  
ATOM   1037  C   LEU A  67       5.335  -5.143  16.957  1.00  0.00           C  
ATOM   1038  O   LEU A  67       4.636  -5.022  17.961  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       3.847  -4.653  14.992  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       3.472  -3.755  13.807  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       2.225  -4.292  13.119  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       3.246  -2.332  14.299  1.00  0.00           C  
ATOM   1043  H   LEU A  67       6.258  -5.053  14.198  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       5.005  -3.209  16.098  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       3.971  -5.683  14.626  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       3.008  -4.663  15.704  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       4.294  -3.751  13.075  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       1.964  -3.641  12.271  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       2.418  -5.311  12.753  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       1.390  -4.312  13.835  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       4.167  -1.955  14.767  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       2.977  -1.688  13.449  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       2.430  -2.324  15.037  1.00  0.00           H  
ATOM   1054  N   GLU A  68       6.309  -6.044  16.857  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       6.641  -6.935  17.961  1.00  0.00           C  
ATOM   1056  C   GLU A  68       8.070  -6.701  18.439  1.00  0.00           C  
ATOM   1057  O   GLU A  68       8.978  -6.484  17.635  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       6.453  -8.396  17.547  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       5.013  -8.787  17.250  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       4.903 -10.244  16.895  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       5.913 -10.906  16.864  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       3.801 -10.722  16.766  1.00  0.00           O  
ATOM   1063  H   GLU A  68       6.870  -6.172  16.039  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       5.958  -6.714  18.794  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       7.065  -8.592  16.654  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       6.837  -9.043  18.349  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       4.384  -8.572  18.127  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       4.628  -8.175  16.421  1.00  0.00           H  
ATOM   1069  N   HIS A  69       8.264  -6.745  19.754  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       9.576  -6.498  20.342  1.00  0.00           C  
ATOM   1071  C   HIS A  69       9.883  -7.520  21.434  1.00  0.00           C  
ATOM   1072  O   HIS A  69       8.980  -7.996  22.122  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       9.658  -5.079  20.912  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       9.476  -4.007  19.884  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69      10.491  -3.607  19.039  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       8.400  -3.250  19.564  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69      10.044  -2.651  18.243  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       8.780  -2.416  18.542  1.00  0.00           N  
ATOM   1079  H   HIS A  69       7.544  -6.945  20.419  1.00  0.00           H  
ATOM   1080  HA  HIS A  69      10.327  -6.600  19.545  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       8.891  -4.961  21.691  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69      10.635  -4.945  21.400  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       7.407  -3.295  20.035  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69      10.627  -2.138  17.464  1.00  0.00           H  
ATOM   1085  N   HIS A  70      11.160  -7.852  21.585  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      11.585  -8.816  22.593  1.00  0.00           C  
ATOM   1087  C   HIS A  70      11.627  -8.173  23.976  1.00  0.00           C  
ATOM   1088  O   HIS A  70      11.963  -6.997  24.115  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      12.957  -9.399  22.242  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      13.384 -10.518  23.140  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      13.965 -10.301  24.373  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      13.316 -11.861  22.986  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      14.234 -11.465  24.939  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      13.850 -12.426  24.118  1.00  0.00           N  
ATOM   1095  H   HIS A  70      11.904  -7.475  21.033  1.00  0.00           H  
ATOM   1096  HA  HIS A  70      10.849  -9.633  22.609  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      12.936  -9.762  21.204  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      13.709  -8.597  22.288  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      12.909 -12.399  22.117  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      14.699 -11.609  25.926  1.00  0.00           H  
ATOM   1101  N   HIS A  71      11.282  -8.953  24.997  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      11.305  -8.467  26.372  1.00  0.00           C  
ATOM   1103  C   HIS A  71      11.479  -9.621  27.354  1.00  0.00           C  
ATOM   1104  O   HIS A  71      11.309 -10.788  26.994  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      10.024  -7.691  26.695  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       8.785  -8.530  26.651  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       8.133  -8.831  25.474  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       8.078  -9.129  27.637  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       7.078  -9.582  25.739  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       7.022  -9.776  27.044  1.00  0.00           N  
ATOM   1111  H   HIS A  71      10.989  -9.904  24.899  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      12.164  -7.788  26.475  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      10.119  -7.245  27.696  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71       9.919  -6.860  25.981  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       8.307  -9.103  28.713  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       6.368  -9.978  24.998  1.00  0.00           H  
ATOM   1117  N   HIS A  72      11.822  -9.290  28.595  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      12.018 -10.300  29.628  1.00  0.00           C  
ATOM   1119  C   HIS A  72      11.914  -9.682  31.019  1.00  0.00           C  
ATOM   1120  O   HIS A  72      12.342  -8.548  31.239  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      13.374 -10.994  29.461  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      13.549 -12.193  30.339  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      13.927 -12.098  31.662  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      13.399 -13.514  30.084  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      14.000 -13.311  32.184  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      13.686 -14.187  31.247  1.00  0.00           N  
ATOM   1127  H   HIS A  72      11.967  -8.350  28.903  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      11.223 -11.052  29.518  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      13.493 -11.299  28.411  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      14.175 -10.272  29.678  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      13.103 -13.964  29.125  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      14.275 -13.550  33.222  1.00  0.00           H  
ATOM   1133  N   HIS A  73      11.340 -10.431  31.955  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      11.187  -9.959  33.326  1.00  0.00           C  
ATOM   1135  C   HIS A  73      10.904 -11.122  34.273  1.00  0.00           C  
ATOM   1136  O   HIS A  73      10.646 -12.244  33.834  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      10.066  -8.919  33.421  1.00  0.00           C  
ATOM   1138  CG  HIS A  73       8.715  -9.456  33.064  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73       8.284  -9.577  31.759  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73       7.700  -9.903  33.838  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73       7.060 -10.077  31.748  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73       6.683 -10.284  32.996  1.00  0.00           N  
ATOM   1143  H   HIS A  73      10.980 -11.350  31.792  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      12.133  -9.485  33.626  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      10.033  -8.521  34.446  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      10.303  -8.076  32.756  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73       7.690  -9.952  34.937  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73       6.458 -10.285  30.851  1.00  0.00           H  
ATOM   1149  N   HIS A  74      10.956 -10.847  35.572  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      10.699 -11.869  36.580  1.00  0.00           C  
ATOM   1151  C   HIS A  74       9.434 -11.547  37.370  1.00  0.00           C  
ATOM   1152  O   HIS A  74       8.839 -10.494  37.147  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      11.892 -12.007  37.531  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      13.159 -12.423  36.850  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      13.496 -13.745  36.650  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      14.170 -11.692  36.324  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      14.662 -13.809  36.029  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      15.090 -12.578  35.820  1.00  0.00           N  
ATOM   1159  OXT HIS A  74       9.031 -12.318  38.196  1.00  0.00           O  
ATOM   1160  H   HIS A  74      11.169  -9.944  35.944  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      10.552 -12.826  36.059  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      12.058 -11.046  38.039  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      11.646 -12.744  38.310  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      14.241 -10.594  36.304  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      15.186 -14.731  35.737  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       7.260  10.758  11.364  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.810  10.599  11.379  1.00  0.00           C  
ATOM      3  C   MET A   1       5.405   9.248  10.800  1.00  0.00           C  
ATOM      4  O   MET A   1       6.173   8.617  10.073  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.146  11.731  10.598  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.282  13.105  11.240  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.529  14.413  10.253  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.790  14.090  10.534  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.593  10.873  12.300  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.681   9.946  10.959  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.502  11.564  10.823  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.470  10.641  12.424  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.581  11.767   9.588  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.077  11.500  10.479  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.815  13.088  12.236  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.348  13.331  11.389  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.608  13.974  11.613  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.194  14.931  10.151  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.499  13.167  10.012  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.194   8.808  11.126  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.684   7.534  10.634  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.161   7.494  10.685  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.539   8.207  11.472  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.272   6.384  11.439  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.560   9.306  11.718  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.991   7.427   9.583  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       3.995   6.497  12.497  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       3.879   5.430  11.057  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.368   6.393  11.345  1.00  0.00           H  
ATOM     30  N   MET A   3       1.567   6.658   9.842  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.116   6.521   9.797  1.00  0.00           C  
ATOM     32  C   MET A   3      -0.294   5.052   9.856  1.00  0.00           C  
ATOM     33  O   MET A   3       0.475   4.168   9.481  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.439   7.176   8.534  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.282   8.690   8.490  1.00  0.00           C  
ATOM     36  SD  MET A   3      -0.900   9.408   6.956  1.00  0.00           S  
ATOM     37  CE  MET A   3       0.424   8.986   5.826  1.00  0.00           C  
ATOM     38  H   MET A   3       2.058   6.076   9.193  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.305   7.031  10.676  1.00  0.00           H  
ATOM     40  HB2 MET A   3       0.066   6.742   7.658  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.507   6.928   8.446  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -0.819   9.135   9.341  1.00  0.00           H  
ATOM     43  HG3 MET A   3       0.781   8.948   8.609  1.00  0.00           H  
ATOM     44  HE1 MET A   3       0.008   8.468   4.949  1.00  0.00           H  
ATOM     45  HE2 MET A   3       0.935   9.904   5.500  1.00  0.00           H  
ATOM     46  HE3 MET A   3       1.143   8.326   6.333  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.508   4.800  10.330  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -2.027   3.438  10.422  1.00  0.00           C  
ATOM     49  C   ASN A   4      -3.100   3.193   9.367  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.861   4.094   9.018  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -2.571   3.142  11.808  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -1.519   3.123  12.881  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.346   2.830  12.623  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -1.946   3.354  14.096  1.00  0.00           N  
ATOM     55  H   ASN A   4      -2.140   5.506  10.651  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -1.187   2.753  10.234  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -3.328   3.898  12.063  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -3.082   2.168  11.791  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -2.906   3.588  14.253  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -1.313   3.297  14.868  1.00  0.00           H  
ATOM     61  N   GLY A   5      -3.155   1.964   8.861  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -4.091   1.638   7.801  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.350   0.149   7.694  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.979  -0.620   8.581  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.579   1.204   9.161  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.042   2.160   7.982  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -3.698   2.008   6.843  1.00  0.00           H  
ATOM     68  N   THR A   6      -4.992  -0.262   6.605  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.241  -1.675   6.351  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.212  -1.979   4.857  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.760  -1.228   4.051  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.595  -2.123   6.930  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -6.792  -3.519   6.670  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.732  -1.330   6.304  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.342   0.353   5.898  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.437  -2.234   6.852  1.00  0.00           H  
ATOM     77  HB  THR A   6      -6.589  -1.942   8.015  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -6.085  -4.049   7.138  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.738  -1.493   5.216  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.690  -1.664   6.729  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.591  -0.259   6.513  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.568  -3.085   4.497  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.570  -3.553   3.116  1.00  0.00           C  
ATOM     84  C   ILE A   7      -5.832  -4.353   2.809  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.158  -5.314   3.507  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.337  -4.422   2.812  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.054  -3.601   2.972  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.428  -5.004   1.410  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -0.787  -4.410   2.812  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.049  -3.661   5.129  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.541  -2.658   2.477  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.310  -5.254   3.531  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.055  -2.789   2.230  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.053  -3.129   3.966  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -2.540  -5.621   1.210  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.332  -5.626   1.328  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -3.478  -4.187   0.676  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -0.763  -4.860   1.809  1.00  0.00           H  
ATOM     99 HD12 ILE A   7       0.086  -3.754   2.940  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -0.761  -5.206   3.571  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.540  -3.951   1.757  1.00  0.00           N  
ATOM    102  CA  THR A   8      -7.872  -4.474   1.487  1.00  0.00           C  
ATOM    103  C   THR A   8      -7.812  -5.683   0.560  1.00  0.00           C  
ATOM    104  O   THR A   8      -8.660  -6.573   0.626  1.00  0.00           O  
ATOM    105  CB  THR A   8      -8.783  -3.402   0.860  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.235  -2.980  -0.395  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -8.907  -2.200   1.785  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.218  -3.278   1.092  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.295  -4.780   2.455  1.00  0.00           H  
ATOM    110  HB  THR A   8      -9.781  -3.837   0.704  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -8.828  -2.285  -0.802  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -7.911  -1.765   1.958  1.00  0.00           H  
ATOM    113 HG22 THR A   8      -9.560  -1.446   1.322  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.339  -2.519   2.745  1.00  0.00           H  
ATOM    115  N   THR A   9      -6.804  -5.708  -0.307  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.613  -6.824  -1.225  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.178  -6.874  -1.738  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.529  -5.840  -1.896  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.575  -6.738  -2.424  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.413  -7.895  -3.254  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -7.295  -5.487  -3.244  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.121  -4.982  -0.391  1.00  0.00           H  
ATOM    123  HA  THR A   9      -6.829  -7.743  -0.660  1.00  0.00           H  
ATOM    124  HB  THR A   9      -8.606  -6.692  -2.044  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -7.280  -7.609  -4.203  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -6.261  -5.517  -3.618  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -7.991  -5.442  -4.095  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.431  -4.596  -2.613  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.691  -8.082  -1.996  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.356  -8.263  -2.556  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.350  -9.370  -3.605  1.00  0.00           C  
ATOM    132  O   TRP A  10      -3.768 -10.496  -3.336  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.350  -8.583  -1.449  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -2.745  -9.756  -0.602  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -2.471 -11.067  -0.849  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -3.482  -9.722   0.625  1.00  0.00           C  
ATOM    137  NE1 TRP A  10      -2.992 -11.856   0.147  1.00  0.00           N  
ATOM    138  CE2 TRP A  10      -3.618 -11.051   1.066  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -4.040  -8.695   1.395  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10      -4.286 -11.381   2.235  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -4.710  -9.026   2.568  1.00  0.00           C  
ATOM    142  CH2 TRP A  10      -4.828 -10.331   2.976  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.189  -8.933  -1.830  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.062  -7.322  -3.043  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -1.368  -8.783  -1.903  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -2.232  -7.699  -0.805  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -1.913 -11.440  -1.720  1.00  0.00           H  
ATOM    148  HE1 TRP A  10      -2.926 -12.853   0.195  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -3.950  -7.645   1.078  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10      -4.384 -12.426   2.564  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -5.154  -8.227   3.180  1.00  0.00           H  
ATOM    152  HH2 TRP A  10      -5.363 -10.554   3.911  1.00  0.00           H  
ATOM    153  N   PHE A  11      -2.875  -9.043  -4.802  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.888  -9.987  -5.913  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.474 -10.459  -6.241  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.703  -9.748  -6.887  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.534  -9.354  -7.147  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.941  -8.880  -6.919  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -6.015  -9.744  -7.084  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.195  -7.571  -6.539  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -7.309  -9.310  -6.875  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.489  -7.134  -6.329  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.547  -8.004  -6.497  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.484  -8.149  -5.023  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.484 -10.861  -5.612  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.919  -8.503  -7.475  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -3.532 -10.087  -7.967  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -5.833 -10.786  -7.385  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.357  -6.872  -6.403  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -8.151 -10.005  -7.010  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -6.676  -6.093  -6.028  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.578  -7.657  -6.330  1.00  0.00           H  
ATOM    173  N   LYS A  12      -1.140 -11.663  -5.792  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.195 -12.213  -5.993  1.00  0.00           C  
ATOM    175  C   LYS A  12       0.485 -12.408  -7.476  1.00  0.00           C  
ATOM    176  O   LYS A  12       1.617 -12.224  -7.927  1.00  0.00           O  
ATOM    177  CB  LYS A  12       0.349 -13.538  -5.245  1.00  0.00           C  
ATOM    178  CG  LYS A  12       0.389 -13.405  -3.729  1.00  0.00           C  
ATOM    179  CD  LYS A  12       0.554 -14.760  -3.057  1.00  0.00           C  
ATOM    180  CE  LYS A  12       0.573 -14.629  -1.541  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       0.720 -15.950  -0.870  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.764 -12.266  -5.295  1.00  0.00           H  
ATOM    183  HA  LYS A  12       0.923 -11.494  -5.589  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -0.486 -14.199  -5.521  1.00  0.00           H  
ATOM    185  HB3 LYS A  12       1.274 -14.030  -5.582  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       1.220 -12.746  -3.439  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -0.538 -12.929  -3.376  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -0.269 -15.424  -3.359  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       1.488 -15.230  -3.398  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       1.402 -13.972  -1.241  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -0.357 -14.148  -1.203  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       1.577 -16.377  -1.157  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       0.728 -15.822   0.122  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -0.047 -16.540  -1.123  1.00  0.00           H  
ATOM    195  N   ASP A  13      -0.541 -12.782  -8.231  1.00  0.00           N  
ATOM    196  CA  ASP A  13      -0.383 -13.067  -9.652  1.00  0.00           C  
ATOM    197  C   ASP A  13      -0.059 -11.793 -10.428  1.00  0.00           C  
ATOM    198  O   ASP A  13       0.640 -11.832 -11.441  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -1.646 -13.721 -10.215  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -1.850 -15.169  -9.785  1.00  0.00           C  
ATOM    201  OD1 ASP A  13      -0.927 -15.747  -9.262  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -2.964 -15.632  -9.840  1.00  0.00           O  
ATOM    203  H   ASP A  13      -1.474 -12.893  -7.889  1.00  0.00           H  
ATOM    204  HA  ASP A  13       0.457 -13.768  -9.766  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -2.520 -13.132  -9.902  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -1.607 -13.680 -11.314  1.00  0.00           H  
ATOM    207  N   LYS A  14      -0.573 -10.666  -9.947  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -0.392  -9.390 -10.629  1.00  0.00           C  
ATOM    209  C   LYS A  14       0.715  -8.573  -9.970  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.259  -7.650 -10.573  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.701  -8.597 -10.637  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.880  -9.335 -11.255  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -2.635  -9.637 -12.726  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -3.831 -10.336 -13.355  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -3.592 -10.668 -14.786  1.00  0.00           N  
ATOM    216  H   LYS A  14      -1.108 -10.612  -9.104  1.00  0.00           H  
ATOM    217  HA  LYS A  14      -0.097  -9.597 -11.668  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.956  -8.324  -9.602  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.543  -7.658 -11.187  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -3.054 -10.274 -10.710  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.791  -8.728 -11.150  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -2.429  -8.701 -13.265  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -1.742 -10.270 -12.829  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -4.051 -11.258 -12.797  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.718  -9.690 -13.272  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -2.801 -11.275 -14.860  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -4.398 -11.125 -15.162  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -3.416  -9.828 -15.299  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.045  -8.923  -8.731  1.00  0.00           N  
ATOM    230  CA  GLY A  15       2.047  -8.177  -7.991  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.540  -6.824  -7.533  1.00  0.00           C  
ATOM    232  O   GLY A  15       2.325  -5.964  -7.132  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.645  -9.694  -8.236  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.363  -8.763  -7.115  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.937  -8.037  -8.623  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.227  -6.635  -7.590  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.383  -5.379  -7.172  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.226  -5.576  -5.916  1.00  0.00           C  
ATOM    239  O   PHE A  16      -1.699  -6.677  -5.638  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -1.240  -4.798  -8.299  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -0.442  -4.185  -9.413  1.00  0.00           C  
ATOM    242  CD1 PHE A  16       0.096  -2.913  -9.282  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -0.226  -4.878 -10.595  1.00  0.00           C  
ATOM    244  CE1 PHE A  16       0.830  -2.346 -10.306  1.00  0.00           C  
ATOM    245  CE2 PHE A  16       0.509  -4.314 -11.621  1.00  0.00           C  
ATOM    246  CZ  PHE A  16       1.037  -3.049 -11.477  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.423  -7.322  -7.915  1.00  0.00           H  
ATOM    248  HA  PHE A  16       0.424  -4.668  -6.940  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -1.876  -5.595  -8.712  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -1.912  -4.035  -7.880  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -0.064  -2.349  -8.351  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -0.644  -5.888 -10.717  1.00  0.00           H  
ATOM    253  HE1 PHE A  16       1.249  -1.336 -10.189  1.00  0.00           H  
ATOM    254  HE2 PHE A  16       0.673  -4.875 -12.553  1.00  0.00           H  
ATOM    255  HZ  PHE A  16       1.622  -2.600 -12.293  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.411  -4.498  -5.159  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.343  -4.523  -4.047  1.00  0.00           C  
ATOM    258  C   GLY A  17      -2.957  -3.164  -3.775  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.507  -2.152  -4.314  1.00  0.00           O  
ATOM    260  H   GLY A  17      -0.941  -3.626  -5.294  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.143  -5.248  -4.259  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.822  -4.874  -3.144  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.987  -3.139  -2.935  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.679  -1.897  -2.611  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.809  -1.726  -1.100  1.00  0.00           C  
ATOM    266  O   PHE A  18      -5.073  -2.687  -0.376  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.060  -1.864  -3.267  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.017  -1.800  -4.768  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.937  -2.960  -5.524  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -6.055  -0.580  -5.426  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.897  -2.901  -6.905  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -6.015  -0.519  -6.805  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -5.937  -1.681  -7.545  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.353  -3.948  -2.476  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.082  -1.062  -3.005  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.621  -2.760  -2.964  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.615  -0.993  -2.888  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.905  -3.937  -5.020  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.118   0.350  -4.843  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.833  -3.828  -7.493  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -6.045   0.456  -7.314  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -5.907  -1.634  -8.644  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.621  -0.496  -0.631  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.556  -0.227   0.800  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.400   0.989   1.168  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.415   1.988   0.449  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.107   0.003   1.266  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -3.055   0.156   2.788  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.516   1.227   0.583  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -1.661   0.060   3.365  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.513   0.313  -1.209  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.956  -1.115   1.310  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.505  -0.873   0.984  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -3.489   1.128   3.064  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -3.685  -0.620   3.247  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.482   1.376   0.927  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -2.521   1.078  -0.507  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.117   2.114   0.834  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -1.031   0.853   2.936  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -1.707   0.179   4.458  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -1.230  -0.922   3.122  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.100   0.898   2.294  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -6.917   2.003   2.779  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.138   2.861   3.770  1.00  0.00           C  
ATOM    305  O   LYS A  20      -5.620   2.359   4.768  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.199   1.479   3.426  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.161   2.567   3.888  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.406   1.969   4.526  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.367   3.056   4.987  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -12.599   2.486   5.598  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.117   0.085   2.876  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.188   2.630   1.917  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.719   0.828   2.707  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -7.930   0.853   4.290  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -8.655   3.224   4.611  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.450   3.193   3.031  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -10.912   1.311   3.804  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.117   1.343   5.383  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -10.862   3.705   5.718  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -11.642   3.689   4.130  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.352   1.930   6.392  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.203   3.229   5.887  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.071   1.915   4.926  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.060   4.158   3.490  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.256   5.068   4.298  1.00  0.00           C  
ATOM    326  C   ASP A  21      -5.994   5.460   5.574  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.215   5.333   5.660  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -4.888   6.318   3.496  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.068   6.043   2.243  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -3.089   5.341   2.339  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -4.510   6.403   1.178  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.534   4.594   2.725  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.331   4.544   4.579  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -5.813   6.839   3.207  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -4.323   7.003   4.146  1.00  0.00           H  
ATOM    336  N   GLU A  22      -5.244   5.933   6.564  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -5.837   6.582   7.728  1.00  0.00           C  
ATOM    338  C   GLU A  22      -6.725   7.749   7.306  1.00  0.00           C  
ATOM    339  O   GLU A  22      -7.624   8.156   8.041  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -4.747   7.065   8.686  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -5.234   7.348  10.101  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -4.083   7.460  11.063  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -2.969   7.236  10.655  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -4.304   7.878  12.175  1.00  0.00           O  
ATOM    345  H   GLU A  22      -4.246   5.880   6.583  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -6.462   5.842   8.250  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -3.952   6.306   8.730  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -4.296   7.981   8.277  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.816   8.281  10.111  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -5.910   6.544  10.426  1.00  0.00           H  
ATOM    351  N   ASN A  23      -6.463   8.284   6.118  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.254   9.389   5.588  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.500   8.874   4.874  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.385   9.648   4.511  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -6.436  10.262   4.653  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.373  11.065   5.349  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.477  11.363   6.545  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.394  11.485   4.591  1.00  0.00           N  
ATOM    359  H   ASN A  23      -5.725   7.977   5.517  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -7.568  10.006   6.443  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -5.962   9.625   3.892  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -7.112  10.948   4.122  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -4.355  11.215   3.629  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.684  12.076   4.973  1.00  0.00           H  
ATOM    365  N   GLY A  24      -8.563   7.560   4.679  1.00  0.00           N  
ATOM    366  CA  GLY A  24      -9.745   6.952   4.097  1.00  0.00           C  
ATOM    367  C   GLY A  24      -9.644   6.809   2.592  1.00  0.00           C  
ATOM    368  O   GLY A  24     -10.593   6.376   1.938  1.00  0.00           O  
ATOM    369  H   GLY A  24      -7.831   6.919   4.909  1.00  0.00           H  
ATOM    370  HA2 GLY A  24      -9.902   5.960   4.546  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -10.627   7.561   4.346  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.492   7.177   2.041  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.268   7.077   0.603  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.823   5.670   0.219  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.184   4.973   1.005  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.226   8.104   0.150  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -7.714   9.545   0.169  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -8.895   9.751   0.324  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -6.891  10.429   0.188  1.00  0.00           O  
ATOM    380  H   ASP A  25      -7.716   7.539   2.557  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.219   7.290   0.094  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.341   8.021   0.798  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -6.902   7.853  -0.871  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.169   5.258  -0.997  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.724   3.972  -1.523  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.540   4.151  -2.469  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.667   4.767  -3.528  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.852   3.237  -2.224  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -9.972   2.830  -1.306  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -9.793   2.003  -0.405  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -11.142   3.345  -1.582  1.00  0.00           N  
ATOM    392  H   ASN A  26      -8.744   5.785  -1.623  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.401   3.361  -0.667  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.257   3.879  -3.020  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.445   2.339  -2.712  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -11.233   4.011  -2.322  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -11.946   3.073  -1.053  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.391   3.610  -2.079  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.173   3.753  -2.866  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.634   2.388  -3.287  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.737   1.413  -2.544  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.115   4.575  -2.145  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.389   6.071  -2.097  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.369   6.857  -1.358  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -2.344   8.273  -1.689  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.089   9.214  -1.078  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.945   8.894  -0.133  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -2.954  10.469  -1.471  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.280   3.079  -1.239  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.435   4.311  -3.777  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.020   4.201  -1.115  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.145   4.410  -2.637  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -3.454   6.453  -3.127  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.371   6.237  -1.630  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.552   6.749  -0.279  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -1.376   6.428  -1.561  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -1.731   8.569  -2.421  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -4.051   7.939   0.143  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -4.490   9.606   0.310  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -2.312  10.697  -2.203  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -3.494  11.190  -1.036  1.00  0.00           H  
ATOM    422  N   TYR A  28      -3.060   2.329  -4.484  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.560   1.072  -5.029  1.00  0.00           C  
ATOM    424  C   TYR A  28      -1.034   1.037  -5.002  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.376   2.075  -5.062  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.060   0.879  -6.462  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.371   1.771  -7.470  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -1.213   1.358  -8.114  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -2.880   3.027  -7.777  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -0.579   2.169  -9.036  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -2.254   3.844  -8.698  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.104   3.413  -9.324  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.477   4.223 -10.243  1.00  0.00           O  
ATOM    434  H   TYR A  28      -2.932   3.120  -5.083  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -2.940   0.252  -4.402  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -2.913  -0.171  -6.754  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -4.142   1.073  -6.493  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -0.792   0.367  -7.886  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -3.796   3.376  -7.278  1.00  0.00           H  
ATOM    440  HE1 TYR A  28       0.338   1.826  -9.537  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -2.671   4.835  -8.931  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -1.096   4.960 -10.516  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.480  -0.168  -4.912  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.967  -0.341  -4.864  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.384  -1.636  -5.553  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.580  -2.555  -5.710  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.461  -0.329  -3.416  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.857  -1.408  -2.561  1.00  0.00           C  
ATOM    449  CD1 PHE A  29       1.452  -2.657  -2.472  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -0.308  -1.174  -1.847  1.00  0.00           C  
ATOM    451  CE1 PHE A  29       0.896  -3.649  -1.686  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -0.865  -2.164  -1.059  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -0.262  -3.403  -0.981  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.000  -1.021  -4.872  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.428   0.501  -5.402  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.555  -0.439  -3.411  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       1.234   0.650  -2.969  1.00  0.00           H  
ATOM    458  HD1 PHE A  29       2.376  -2.861  -3.033  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -0.795  -0.189  -1.908  1.00  0.00           H  
ATOM    460  HE1 PHE A  29       1.378  -4.636  -1.623  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -1.788  -1.964  -0.495  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -0.705  -4.193  -0.357  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.646  -1.701  -5.966  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.223  -2.943  -6.467  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.270  -3.486  -5.499  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.962  -2.723  -4.826  1.00  0.00           O  
ATOM    467  CB  HIS A  30       3.845  -2.733  -7.851  1.00  0.00           C  
ATOM    468  CG  HIS A  30       4.228  -4.007  -8.540  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       5.368  -4.712  -8.218  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       3.621  -4.701  -9.531  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       5.447  -5.787  -8.983  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       4.400  -5.803  -9.787  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.275  -0.924  -5.964  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.411  -3.680  -6.554  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       3.132  -2.185  -8.484  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.738  -2.099  -7.749  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.681  -4.433 -10.036  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       6.248  -6.540  -8.955  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.379  -4.809  -5.433  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.326  -5.455  -4.534  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.727  -4.874  -4.702  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.446  -4.666  -3.724  1.00  0.00           O  
ATOM    483  CB  VAL A  31       5.381  -6.976  -4.766  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       6.529  -7.595  -3.981  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       4.061  -7.622  -4.375  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.833  -5.442  -5.982  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.972  -5.264  -3.510  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.554  -7.157  -5.837  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       6.552  -8.680  -4.159  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       7.480  -7.150  -4.309  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       6.385  -7.403  -2.907  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       3.250  -7.197  -4.984  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       4.118  -8.707  -4.547  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       3.859  -7.430  -3.311  1.00  0.00           H  
ATOM    495  N   ILE A  32       7.106  -4.613  -5.949  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.406  -4.021  -6.242  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.473  -2.577  -5.755  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.547  -2.071  -5.424  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.718  -4.061  -7.749  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       8.962  -5.502  -8.205  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       9.924  -3.189  -8.066  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       9.033  -5.664  -9.706  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.544  -4.798  -6.755  1.00  0.00           H  
ATOM    504  HA  ILE A  32       9.157  -4.621  -5.708  1.00  0.00           H  
ATOM    505  HB  ILE A  32       7.850  -3.665  -8.297  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       9.902  -5.862  -7.762  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       8.157  -6.141  -7.814  1.00  0.00           H  
ATOM    508 HG21 ILE A  32      10.133  -3.229  -9.145  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.713  -2.150  -7.772  1.00  0.00           H  
ATOM    510 HG23 ILE A  32      10.799  -3.556  -7.510  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       9.857  -5.053 -10.103  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       9.209  -6.721  -9.953  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       8.084  -5.336 -10.156  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.320  -1.919  -5.712  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.258  -0.510  -5.341  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.203  -0.346  -3.826  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.118   0.769  -3.314  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.045   0.161  -5.989  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.093   0.211  -7.511  1.00  0.00           C  
ATOM    520  CD  LYS A  33       4.773   0.701  -8.090  1.00  0.00           C  
ATOM    521  CE  LYS A  33       4.814   0.736  -9.610  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       5.673   1.838 -10.119  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.434  -2.330  -5.925  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.173  -0.021  -5.708  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.136  -0.376  -5.680  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       5.959   1.187  -5.603  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       6.907   0.877  -7.833  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       6.321  -0.790  -7.906  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       3.957   0.042  -7.758  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       4.551   1.707  -7.704  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       5.191  -0.226  -9.988  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       3.793   0.858 -10.001  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       6.622   1.671  -9.853  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       5.609   1.878 -11.116  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       5.366   2.707  -9.731  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.254  -1.467  -3.113  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.195  -1.450  -1.655  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.552  -1.782  -1.046  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.227  -2.714  -1.481  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.147  -2.446  -1.126  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       6.156  -2.472   0.395  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.764  -2.096  -1.653  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.334  -2.380  -3.513  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.904  -0.432  -1.358  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.407  -3.452  -1.488  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.402  -3.188   0.754  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       7.151  -2.778   0.751  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.922  -1.469   0.781  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.769  -2.134  -2.752  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       4.030  -2.817  -1.265  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.491  -1.083  -1.323  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.943  -1.015  -0.035  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.247  -1.188   0.595  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.310  -2.498   1.373  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.310  -3.213   1.324  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.550  -0.012   1.511  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.387  -0.282   0.358  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.009  -1.226  -0.198  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.779   0.052   2.293  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.535  -0.155   1.979  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.555   0.919   0.924  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.236  -2.806   2.093  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.126  -4.078   2.797  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.755  -5.202   1.833  1.00  0.00           C  
ATOM    565  O   ASN A  36       8.143  -4.980   0.788  1.00  0.00           O  
ATOM    566  CB  ASN A  36       8.121  -4.002   3.931  1.00  0.00           C  
ATOM    567  CG  ASN A  36       8.592  -3.185   5.103  1.00  0.00           C  
ATOM    568  OD1 ASN A  36       7.789  -2.682   5.897  1.00  0.00           O  
ATOM    569  ND2 ASN A  36       9.883  -2.984   5.168  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.445  -2.204   2.202  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.112  -4.299   3.233  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       7.183  -3.572   3.549  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       7.892  -5.021   4.275  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.490  -3.415   4.501  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      10.263  -2.400   5.885  1.00  0.00           H  
ATOM    576  N   PRO A  37       9.130  -6.438   2.192  1.00  0.00           N  
ATOM    577  CA  PRO A  37       8.939  -7.607   1.328  1.00  0.00           C  
ATOM    578  C   PRO A  37       7.472  -8.003   1.204  1.00  0.00           C  
ATOM    579  O   PRO A  37       6.621  -7.503   1.939  1.00  0.00           O  
ATOM    580  CB  PRO A  37       9.770  -8.703   2.003  1.00  0.00           C  
ATOM    581  CG  PRO A  37       9.850  -8.283   3.431  1.00  0.00           C  
ATOM    582  CD  PRO A  37       9.943  -6.780   3.401  1.00  0.00           C  
ATOM    583  HA  PRO A  37       9.255  -7.413   0.292  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       9.292  -9.688   1.901  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      10.770  -8.783   1.552  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.964  -8.614   3.992  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      10.728  -8.725   3.926  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.533  -6.324   4.314  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      10.983  -6.434   3.308  1.00  0.00           H  
ATOM    590  N   ASP A  38       7.185  -8.902   0.270  1.00  0.00           N  
ATOM    591  CA  ASP A  38       5.812  -9.321   0.010  1.00  0.00           C  
ATOM    592  C   ASP A  38       5.274 -10.167   1.158  1.00  0.00           C  
ATOM    593  O   ASP A  38       4.202 -10.764   1.056  1.00  0.00           O  
ATOM    594  CB  ASP A  38       5.728 -10.101  -1.305  1.00  0.00           C  
ATOM    595  CG  ASP A  38       6.407 -11.464  -1.273  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       6.942 -11.815  -0.248  1.00  0.00           O  
ATOM    597  OD2 ASP A  38       6.251 -12.205  -2.214  1.00  0.00           O  
ATOM    598  H   ASP A  38       7.870  -9.346  -0.308  1.00  0.00           H  
ATOM    599  HA  ASP A  38       5.191  -8.417  -0.075  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       4.669 -10.239  -1.568  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       6.182  -9.497  -2.105  1.00  0.00           H  
ATOM    602  N   LEU A  39       6.025 -10.216   2.254  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.571 -10.891   3.464  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.658  -9.985   4.283  1.00  0.00           C  
ATOM    605  O   LEU A  39       4.130 -10.392   5.319  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.774 -11.341   4.304  1.00  0.00           C  
ATOM    607  CG  LEU A  39       7.704 -12.352   3.623  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       8.907 -12.635   4.512  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       6.936 -13.634   3.332  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.933  -9.804   2.327  1.00  0.00           H  
ATOM    611  HA  LEU A  39       4.994 -11.779   3.168  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.362 -10.453   4.578  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.402 -11.782   5.241  1.00  0.00           H  
ATOM    614  HG  LEU A  39       8.068 -11.934   2.673  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       9.568 -13.361   4.015  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.459 -11.700   4.692  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.565 -13.049   5.472  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       6.088 -13.411   2.667  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       7.604 -14.359   2.843  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       6.561 -14.059   4.275  1.00  0.00           H  
ATOM    621  N   ILE A  40       4.475  -8.756   3.811  1.00  0.00           N  
ATOM    622  CA  ILE A  40       3.632  -7.790   4.505  1.00  0.00           C  
ATOM    623  C   ILE A  40       2.197  -7.846   3.995  1.00  0.00           C  
ATOM    624  O   ILE A  40       1.397  -6.949   4.259  1.00  0.00           O  
ATOM    625  CB  ILE A  40       4.169  -6.355   4.347  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       4.049  -5.898   2.891  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       5.613  -6.274   4.817  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       4.290  -4.419   2.694  1.00  0.00           C  
ATOM    629  H   ILE A  40       4.890  -8.413   2.969  1.00  0.00           H  
ATOM    630  HA  ILE A  40       3.649  -8.061   5.571  1.00  0.00           H  
ATOM    631  HB  ILE A  40       3.563  -5.683   4.972  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       4.769  -6.462   2.279  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       3.045  -6.149   2.519  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       5.981  -5.244   4.698  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       5.671  -6.563   5.877  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       6.233  -6.956   4.217  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       5.305  -4.164   3.033  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       4.187  -4.169   1.628  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       3.554  -3.846   3.277  1.00  0.00           H  
ATOM    640  N   LYS A  41       1.875  -8.909   3.265  1.00  0.00           N  
ATOM    641  CA  LYS A  41       0.547  -9.065   2.685  1.00  0.00           C  
ATOM    642  C   LYS A  41      -0.445  -9.574   3.726  1.00  0.00           C  
ATOM    643  O   LYS A  41      -0.514 -10.772   3.999  1.00  0.00           O  
ATOM    644  CB  LYS A  41       0.591 -10.017   1.488  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.987 -11.446   1.836  1.00  0.00           C  
ATOM    646  CD  LYS A  41      -0.234 -12.297   2.152  1.00  0.00           C  
ATOM    647  CE  LYS A  41       0.135 -13.500   3.006  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       1.200 -14.326   2.376  1.00  0.00           N  
ATOM    649  H   LYS A  41       2.504  -9.660   3.065  1.00  0.00           H  
ATOM    650  HA  LYS A  41       0.210  -8.077   2.338  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.399 -10.030   1.009  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       1.302  -9.622   0.747  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       1.539 -11.891   0.995  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       1.667 -11.440   2.701  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -0.983 -11.687   2.678  1.00  0.00           H  
ATOM    656  HD3 LYS A  41      -0.698 -12.638   1.215  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       0.475 -13.157   3.994  1.00  0.00           H  
ATOM    658  HE3 LYS A  41      -0.759 -14.120   3.171  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       2.096 -13.948   2.608  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       1.137 -15.265   2.713  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       1.083 -14.320   1.383  1.00  0.00           H  
ATOM    662  N   LYS A  42      -1.213  -8.656   4.302  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -2.105  -8.987   5.408  1.00  0.00           C  
ATOM    664  C   LYS A  42      -3.022  -7.814   5.739  1.00  0.00           C  
ATOM    665  O   LYS A  42      -2.782  -6.687   5.306  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -1.301  -9.394   6.644  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -0.418  -8.290   7.211  1.00  0.00           C  
ATOM    668  CD  LYS A  42       0.327  -8.760   8.451  1.00  0.00           C  
ATOM    669  CE  LYS A  42       1.278  -7.689   8.966  1.00  0.00           C  
ATOM    670  NZ  LYS A  42       2.070  -8.162  10.132  1.00  0.00           N  
ATOM    671  H   LYS A  42      -1.236  -7.695   4.027  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -2.729  -9.838   5.097  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -1.998  -9.727   7.427  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -0.669 -10.257   6.388  1.00  0.00           H  
ATOM    675  HG2 LYS A  42       0.304  -7.966   6.447  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -1.036  -7.415   7.461  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -0.395  -9.021   9.238  1.00  0.00           H  
ATOM    678  HD3 LYS A  42       0.893  -9.674   8.217  1.00  0.00           H  
ATOM    679  HE2 LYS A  42       1.961  -7.387   8.158  1.00  0.00           H  
ATOM    680  HE3 LYS A  42       0.703  -6.796   9.252  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42       2.612  -8.959   9.866  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42       2.680  -7.432  10.439  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42       1.451  -8.414  10.876  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.069  -8.087   6.510  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.025  -7.053   6.893  1.00  0.00           C  
ATOM    686  C   ASP A  43      -4.434  -6.136   7.959  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.765  -4.951   8.025  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.324  -7.685   7.398  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -7.184  -8.313   6.309  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -6.926  -8.060   5.156  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -7.987  -9.157   6.627  1.00  0.00           O  
ATOM    692  H   ASP A  43      -4.273  -8.996   6.874  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -5.250  -6.448   6.002  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -6.077  -8.456   8.143  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -6.915  -6.915   7.916  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.561  -6.691   8.793  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -3.024  -5.961   9.934  1.00  0.00           C  
ATOM    698  C   ALA A  44      -1.919  -5.003   9.503  1.00  0.00           C  
ATOM    699  O   ALA A  44      -1.415  -4.219  10.307  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -2.505  -6.932  10.985  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.217  -7.626   8.701  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -3.838  -5.365  10.372  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -1.709  -7.553  10.549  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -2.103  -6.368  11.840  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -3.328  -7.577  11.327  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.543  -5.074   8.230  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.536  -4.177   7.680  1.00  0.00           C  
ATOM    708  C   ALA A  45      -1.028  -2.733   7.681  1.00  0.00           C  
ATOM    709  O   ALA A  45      -2.232  -2.477   7.660  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.160  -4.606   6.270  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.914  -5.731   7.574  1.00  0.00           H  
ATOM    712  HA  ALA A  45       0.357  -4.234   8.319  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -1.053  -4.580   5.628  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       0.600  -3.920   5.868  1.00  0.00           H  
ATOM    715  HB3 ALA A  45       0.245  -5.629   6.293  1.00  0.00           H  
ATOM    716  N   VAL A  46      -0.090  -1.792   7.706  1.00  0.00           N  
ATOM    717  CA  VAL A  46      -0.424  -0.382   7.856  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.051   0.428   6.656  1.00  0.00           C  
ATOM    719  O   VAL A  46       0.754  -0.087   5.785  1.00  0.00           O  
ATOM    720  CB  VAL A  46       0.190   0.211   9.138  1.00  0.00           C  
ATOM    721  CG1 VAL A  46      -0.324  -0.527  10.365  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       1.709   0.150   9.080  1.00  0.00           C  
ATOM    723  H   VAL A  46       0.889  -1.978   7.626  1.00  0.00           H  
ATOM    724  HA  VAL A  46      -1.520  -0.322   7.924  1.00  0.00           H  
ATOM    725  HB  VAL A  46      -0.114   1.266   9.212  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       0.124  -0.091  11.270  1.00  0.00           H  
ATOM    727 HG12 VAL A  46      -1.419  -0.434  10.417  1.00  0.00           H  
ATOM    728 HG13 VAL A  46      -0.049  -1.590  10.296  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       2.067   0.726   8.214  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       2.129   0.577  10.002  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       2.031  -0.897   8.982  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.335   1.698   6.614  1.00  0.00           N  
ATOM    733  CA  THR A  47      -0.089   2.535   5.446  1.00  0.00           C  
ATOM    734  C   THR A  47       1.121   3.436   5.662  1.00  0.00           C  
ATOM    735  O   THR A  47       1.929   3.204   6.561  1.00  0.00           O  
ATOM    736  CB  THR A  47      -1.312   3.405   5.106  1.00  0.00           C  
ATOM    737  OG1 THR A  47      -1.132   4.005   3.816  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -1.495   4.499   6.148  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.811   2.162   7.361  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.109   1.856   4.604  1.00  0.00           H  
ATOM    741  HB  THR A  47      -2.207   2.765   5.099  1.00  0.00           H  
ATOM    742  HG1 THR A  47      -1.998   4.400   3.508  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -0.599   5.137   6.172  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -2.372   5.110   5.889  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -1.646   4.042   7.137  1.00  0.00           H  
ATOM    746  N   PHE A  48       1.241   4.468   4.832  1.00  0.00           N  
ATOM    747  CA  PHE A  48       2.532   5.090   4.565  1.00  0.00           C  
ATOM    748  C   PHE A  48       2.355   6.438   3.873  1.00  0.00           C  
ATOM    749  O   PHE A  48       1.245   6.810   3.492  1.00  0.00           O  
ATOM    750  CB  PHE A  48       3.404   4.168   3.709  1.00  0.00           C  
ATOM    751  CG  PHE A  48       4.850   4.574   3.663  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       5.667   4.411   4.772  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       5.396   5.119   2.511  1.00  0.00           C  
ATOM    754  CE1 PHE A  48       6.997   4.784   4.731  1.00  0.00           C  
ATOM    755  CE2 PHE A  48       6.726   5.491   2.466  1.00  0.00           C  
ATOM    756  CZ  PHE A  48       7.527   5.323   3.577  1.00  0.00           C  
ATOM    757  H   PHE A  48       0.474   4.883   4.343  1.00  0.00           H  
ATOM    758  HA  PHE A  48       3.034   5.259   5.529  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       3.333   3.143   4.101  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       3.005   4.149   2.684  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       5.251   3.980   5.695  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       4.763   5.257   1.622  1.00  0.00           H  
ATOM    763  HE1 PHE A  48       7.633   4.651   5.619  1.00  0.00           H  
ATOM    764  HE2 PHE A  48       7.146   5.921   1.545  1.00  0.00           H  
ATOM    765  HZ  PHE A  48       8.586   5.618   3.543  1.00  0.00           H  
ATOM    766  N   GLU A  49       3.455   7.167   3.718  1.00  0.00           N  
ATOM    767  CA  GLU A  49       3.426   8.461   3.048  1.00  0.00           C  
ATOM    768  C   GLU A  49       2.820   8.338   1.654  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.204   7.483   0.856  1.00  0.00           O  
ATOM    770  CB  GLU A  49       4.834   9.054   2.961  1.00  0.00           C  
ATOM    771  CG  GLU A  49       4.898  10.429   2.313  1.00  0.00           C  
ATOM    772  CD  GLU A  49       6.307  10.956   2.286  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       7.179  10.290   2.790  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       6.530  11.968   1.664  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.360   6.889   4.041  1.00  0.00           H  
ATOM    776  HA  GLU A  49       2.794   9.137   3.643  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       5.254   9.120   3.976  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       5.475   8.364   2.392  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       4.506  10.372   1.287  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       4.253  11.128   2.866  1.00  0.00           H  
ATOM    781  N   PRO A  50       1.847   9.212   1.353  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.055   9.121   0.122  1.00  0.00           C  
ATOM    783  C   PRO A  50       1.825   9.607  -1.100  1.00  0.00           C  
ATOM    784  O   PRO A  50       2.734  10.432  -0.988  1.00  0.00           O  
ATOM    785  CB  PRO A  50      -0.139  10.037   0.402  1.00  0.00           C  
ATOM    786  CG  PRO A  50       0.352  10.996   1.431  1.00  0.00           C  
ATOM    787  CD  PRO A  50       1.304  10.220   2.298  1.00  0.00           C  
ATOM    788  HA  PRO A  50       0.774   8.083  -0.112  1.00  0.00           H  
ATOM    789  HB2 PRO A  50      -0.463  10.560  -0.509  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -1.004   9.465   0.769  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       0.856  11.854   0.962  1.00  0.00           H  
ATOM    792  HG3 PRO A  50      -0.482  11.399   2.024  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       2.096  10.861   2.713  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       0.792   9.749   3.150  1.00  0.00           H  
ATOM    795  N   THR A  51       1.457   9.092  -2.270  1.00  0.00           N  
ATOM    796  CA  THR A  51       2.028   9.563  -3.526  1.00  0.00           C  
ATOM    797  C   THR A  51       0.949   9.738  -4.588  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.115   9.122  -4.515  1.00  0.00           O  
ATOM    799  CB  THR A  51       3.105   8.598  -4.055  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.511   7.323  -4.336  1.00  0.00           O  
ATOM    801  CG2 THR A  51       4.213   8.421  -3.029  1.00  0.00           C  
ATOM    802  H   THR A  51       0.780   8.363  -2.371  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.495  10.537  -3.317  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.535   9.021  -4.975  1.00  0.00           H  
ATOM    805  HG1 THR A  51       1.906   7.063  -3.583  1.00  0.00           H  
ATOM    806 HG21 THR A  51       3.791   8.010  -2.100  1.00  0.00           H  
ATOM    807 HG22 THR A  51       4.972   7.730  -3.424  1.00  0.00           H  
ATOM    808 HG23 THR A  51       4.679   9.395  -2.820  1.00  0.00           H  
ATOM    809  N   THR A  52       1.230  10.579  -5.578  1.00  0.00           N  
ATOM    810  CA  THR A  52       0.245  10.916  -6.597  1.00  0.00           C  
ATOM    811  C   THR A  52       0.849  10.839  -7.994  1.00  0.00           C  
ATOM    812  O   THR A  52       1.920  11.389  -8.249  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.336  12.325  -6.378  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -0.945  12.397  -5.081  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -1.375  12.646  -7.441  1.00  0.00           C  
ATOM    816  H   THR A  52       2.115  11.030  -5.693  1.00  0.00           H  
ATOM    817  HA  THR A  52      -0.566  10.178  -6.510  1.00  0.00           H  
ATOM    818  HB  THR A  52       0.482  13.057  -6.448  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -1.320  13.313  -4.939  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -2.192  11.912  -7.389  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -1.778  13.655  -7.268  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -0.908  12.604  -8.436  1.00  0.00           H  
ATOM    823  N   ASN A  53       0.156  10.153  -8.897  1.00  0.00           N  
ATOM    824  CA  ASN A  53       0.557  10.112 -10.298  1.00  0.00           C  
ATOM    825  C   ASN A  53      -0.641  10.345 -11.214  1.00  0.00           C  
ATOM    826  O   ASN A  53      -1.758  10.559 -10.748  1.00  0.00           O  
ATOM    827  CB  ASN A  53       1.238   8.799 -10.644  1.00  0.00           C  
ATOM    828  CG  ASN A  53       0.372   7.591 -10.417  1.00  0.00           C  
ATOM    829  OD1 ASN A  53      -0.784   7.540 -10.851  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.897   6.653  -9.670  1.00  0.00           N  
ATOM    831  H   ASN A  53      -0.669   9.629  -8.688  1.00  0.00           H  
ATOM    832  HA  ASN A  53       1.283  10.923 -10.456  1.00  0.00           H  
ATOM    833  HB2 ASN A  53       1.548   8.824 -11.699  1.00  0.00           H  
ATOM    834  HB3 ASN A  53       2.153   8.701 -10.042  1.00  0.00           H  
ATOM    835 HD21 ASN A  53       1.838   6.742  -9.344  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       0.357   5.848  -9.426  1.00  0.00           H  
ATOM    837  N   ASN A  54      -0.398  10.299 -12.520  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -1.428  10.625 -13.501  1.00  0.00           C  
ATOM    839  C   ASN A  54      -2.463   9.509 -13.593  1.00  0.00           C  
ATOM    840  O   ASN A  54      -3.560   9.706 -14.117  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -0.828  10.903 -14.866  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -0.079  12.204 -14.945  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -0.290  13.115 -14.136  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       0.734  12.327 -15.963  1.00  0.00           N  
ATOM    845  H   ASN A  54       0.484  10.045 -12.916  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -1.930  11.542 -13.159  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -0.146  10.081 -15.131  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -1.633  10.908 -15.616  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       0.871  11.560 -16.589  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       1.219  13.188 -16.115  1.00  0.00           H  
ATOM    851  N   LYS A  55      -2.108   8.335 -13.081  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -2.986   7.172 -13.147  1.00  0.00           C  
ATOM    853  C   LYS A  55      -3.846   7.068 -11.893  1.00  0.00           C  
ATOM    854  O   LYS A  55      -4.747   6.232 -11.814  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.170   5.893 -13.337  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -1.394   5.829 -14.645  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -0.560   4.560 -14.733  1.00  0.00           C  
ATOM    858  CE  LYS A  55       0.253   4.518 -16.018  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       1.078   3.283 -16.116  1.00  0.00           N  
ATOM    860  H   LYS A  55      -1.234   8.167 -12.624  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -3.652   7.297 -14.014  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -1.462   5.797 -12.500  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -2.849   5.029 -13.285  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.095   5.869 -15.492  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -0.738   6.708 -14.728  1.00  0.00           H  
ATOM    866  HD2 LYS A  55       0.116   4.502 -13.867  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.220   3.681 -14.685  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -0.425   4.574 -16.882  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.908   5.400 -16.065  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55       0.481   2.481 -16.098  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       1.595   3.294 -16.972  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       1.712   3.243 -15.344  1.00  0.00           H  
ATOM    873  N   GLY A  56      -3.565   7.923 -10.914  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.343   7.930  -9.689  1.00  0.00           C  
ATOM    875  C   GLY A  56      -3.472   8.011  -8.450  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.258   8.191  -8.547  1.00  0.00           O  
ATOM    877  H   GLY A  56      -2.827   8.597 -10.947  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.036   8.784  -9.703  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -4.957   7.019  -9.643  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.092   7.878  -7.283  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.362   7.911  -6.020  1.00  0.00           C  
ATOM    882  C   LEU A  57      -2.697   6.566  -5.743  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.287   5.512  -5.971  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.304   8.291  -4.871  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -4.974   9.665  -5.002  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -5.933   9.892  -3.843  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -3.908  10.749  -5.042  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.079   7.749  -7.187  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.573   8.674  -6.096  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.089   7.524  -4.793  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -3.736   8.266  -3.929  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.552   9.703  -5.937  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.407  10.879  -3.947  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -6.708   9.111  -3.849  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.378   9.850  -2.894  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -3.246  10.581  -5.904  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -4.389  11.734  -5.136  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -3.317  10.717  -4.115  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.465   6.614  -5.245  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.635   5.419  -5.144  1.00  0.00           C  
ATOM    901  C   SER A  58       0.231   5.464  -3.889  1.00  0.00           C  
ATOM    902  O   SER A  58       0.282   6.477  -3.192  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.229   5.274  -6.382  1.00  0.00           C  
ATOM    904  OG  SER A  58       1.147   6.326  -6.507  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.029   7.450  -4.912  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.296   4.543  -5.071  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.771   4.318  -6.340  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -0.413   5.240  -7.275  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.627   6.455  -5.639  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.911   4.357  -3.608  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.811   4.284  -2.463  1.00  0.00           C  
ATOM    912  C   ALA A  59       3.156   3.686  -2.858  1.00  0.00           C  
ATOM    913  O   ALA A  59       3.216   2.687  -3.576  1.00  0.00           O  
ATOM    914  CB  ALA A  59       1.178   3.468  -1.345  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.857   3.516  -4.146  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.987   5.308  -2.102  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.972   2.449  -1.705  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.867   3.421  -0.489  1.00  0.00           H  
ATOM    919  HB3 ALA A  59       0.236   3.943  -1.032  1.00  0.00           H  
ATOM    920  N   TYR A  60       4.233   4.303  -2.389  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.578   3.801  -2.649  1.00  0.00           C  
ATOM    922  C   TYR A  60       6.350   3.606  -1.348  1.00  0.00           C  
ATOM    923  O   TYR A  60       6.063   4.254  -0.342  1.00  0.00           O  
ATOM    924  CB  TYR A  60       6.338   4.753  -3.576  1.00  0.00           C  
ATOM    925  CG  TYR A  60       5.913   4.668  -5.024  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       4.799   5.356  -5.483  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       6.630   3.901  -5.931  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       4.406   5.280  -6.805  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       6.248   3.819  -7.257  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       5.136   4.510  -7.689  1.00  0.00           C  
ATOM    931  OH  TYR A  60       4.751   4.434  -9.009  1.00  0.00           O  
ATOM    932  H   TYR A  60       4.203   5.136  -1.837  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.484   2.824  -3.145  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       6.195   5.785  -3.222  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       7.414   4.535  -3.507  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       4.218   5.973  -4.782  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       7.518   3.349  -5.589  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       3.518   5.829  -7.151  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       6.828   3.206  -7.963  1.00  0.00           H  
ATOM    940  HH  TYR A  60       5.489   4.774  -9.592  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.329   2.710  -1.377  1.00  0.00           N  
ATOM    942  CA  ALA A  61       8.213   2.507  -0.235  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.415   2.223   1.032  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.690   2.786   2.091  1.00  0.00           O  
ATOM    945  CB  ALA A  61       9.107   3.723  -0.036  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.527   2.124  -2.163  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.845   1.631  -0.444  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       8.484   4.611   0.146  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.767   3.556   0.828  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.717   3.882  -0.938  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.423   1.344   0.917  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.456   1.140   1.989  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.079   0.378   3.153  1.00  0.00           C  
ATOM    954  O   VAL A  62       6.618  -0.715   2.977  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.215   0.375   1.491  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.260   0.103   2.643  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.513   1.158   0.392  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.272   0.774   0.109  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.146   2.138   2.333  1.00  0.00           H  
ATOM    960  HB  VAL A  62       4.544  -0.589   1.076  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       2.381  -0.443   2.270  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       3.770  -0.502   3.407  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       2.938   1.057   3.086  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.203   1.307  -0.451  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.631   0.598   0.049  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.197   2.136   0.783  1.00  0.00           H  
ATOM    967  N   LYS A  63       5.998   0.960   4.344  1.00  0.00           N  
ATOM    968  CA  LYS A  63       6.612   0.368   5.528  1.00  0.00           C  
ATOM    969  C   LYS A  63       5.550  -0.024   6.552  1.00  0.00           C  
ATOM    970  O   LYS A  63       4.663   0.767   6.875  1.00  0.00           O  
ATOM    971  CB  LYS A  63       7.617   1.337   6.153  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.828   1.636   5.280  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.819   2.540   6.000  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.997   2.895   5.104  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.994   3.746   5.807  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.523   1.824   4.513  1.00  0.00           H  
ATOM    977  HA  LYS A  63       7.146  -0.542   5.216  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       7.103   2.282   6.382  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       7.964   0.920   7.110  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       9.323   0.694   5.000  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.500   2.117   4.346  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       9.311   3.460   6.324  1.00  0.00           H  
ATOM    983  HD3 LYS A  63      10.184   2.038   6.908  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      11.484   1.972   4.757  1.00  0.00           H  
ATOM    985  HE3 LYS A  63      10.631   3.422   4.210  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      12.345   3.258   6.606  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      12.750   3.957   5.187  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      11.558   4.596   6.102  1.00  0.00           H  
ATOM    989  N   VAL A  64       5.649  -1.246   7.061  1.00  0.00           N  
ATOM    990  CA  VAL A  64       4.672  -1.760   8.013  1.00  0.00           C  
ATOM    991  C   VAL A  64       5.269  -1.861   9.413  1.00  0.00           C  
ATOM    992  O   VAL A  64       6.376  -2.365   9.592  1.00  0.00           O  
ATOM    993  CB  VAL A  64       4.142  -3.144   7.590  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       3.184  -3.690   8.638  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       3.456  -3.060   6.234  1.00  0.00           C  
ATOM    996  H   VAL A  64       6.382  -1.887   6.835  1.00  0.00           H  
ATOM    997  HA  VAL A  64       3.835  -1.047   8.024  1.00  0.00           H  
ATOM    998  HB  VAL A  64       4.996  -3.833   7.506  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       2.816  -4.677   8.320  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       3.709  -3.787   9.600  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       2.334  -3.002   8.752  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       4.175  -2.707   5.480  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       3.084  -4.055   5.948  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       2.612  -2.357   6.292  1.00  0.00           H  
ATOM   1005  N   VAL A  65       4.525  -1.377  10.403  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       5.046  -1.252  11.759  1.00  0.00           C  
ATOM   1007  C   VAL A  65       4.798  -2.523  12.563  1.00  0.00           C  
ATOM   1008  O   VAL A  65       3.815  -3.235  12.358  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       4.417  -0.056  12.499  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       4.615   1.226  11.704  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       2.938  -0.304  12.749  1.00  0.00           C  
ATOM   1012  H   VAL A  65       3.579  -1.071  10.293  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       6.129  -1.085  11.668  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       4.920   0.056  13.471  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       4.160   2.068  12.246  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       5.691   1.414  11.572  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       4.137   1.124  10.718  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       2.816  -1.208  13.363  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       2.505   0.558  13.277  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       2.421  -0.442  11.788  1.00  0.00           H  
ATOM   1021  N   PRO A  66       5.709  -2.817  13.501  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       5.561  -3.948  14.423  1.00  0.00           C  
ATOM   1023  C   PRO A  66       4.422  -3.744  15.414  1.00  0.00           C  
ATOM   1024  O   PRO A  66       4.422  -2.784  16.186  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       6.919  -4.032  15.126  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       7.448  -2.639  15.080  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       6.974  -2.075  13.766  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       5.299  -4.878  13.897  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       6.813  -4.386  16.162  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       7.593  -4.734  14.613  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       7.072  -2.044  15.926  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       8.546  -2.630  15.143  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       6.801  -0.991  13.830  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       7.712  -2.236  12.967  1.00  0.00           H  
ATOM   1035  N   LEU A  67       3.451  -4.650  15.388  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       2.275  -4.538  16.245  1.00  0.00           C  
ATOM   1037  C   LEU A  67       2.423  -5.407  17.490  1.00  0.00           C  
ATOM   1038  O   LEU A  67       1.735  -5.202  18.487  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       1.013  -4.927  15.466  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       0.698  -4.048  14.249  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67      -0.541  -4.569  13.534  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       0.495  -2.609  14.701  1.00  0.00           C  
ATOM   1043  H   LEU A  67       3.454  -5.455  14.794  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       2.182  -3.491  16.570  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       1.117  -5.969  15.128  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       0.154  -4.896  16.152  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       1.541  -4.082  13.543  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67      -0.758  -3.932  12.664  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67      -0.364  -5.601  13.197  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67      -1.398  -4.551  14.224  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       1.411  -2.245  15.189  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       0.269  -1.978  13.828  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67      -0.342  -2.562  15.413  1.00  0.00           H  
ATOM   1054  N   GLU A  68       3.330  -6.378  17.422  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       3.572  -7.276  18.547  1.00  0.00           C  
ATOM   1056  C   GLU A  68       4.356  -6.567  19.647  1.00  0.00           C  
ATOM   1057  O   GLU A  68       5.388  -5.946  19.390  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       4.322  -8.527  18.085  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       4.580  -9.547  19.185  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       5.322 -10.743  18.657  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       5.627 -10.762  17.489  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       5.683 -11.587  19.443  1.00  0.00           O  
ATOM   1063  H   GLU A  68       3.897  -6.559  16.618  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       2.597  -7.581  18.956  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       3.746  -9.010  17.282  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       5.286  -8.222  17.651  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       5.161  -9.079  19.993  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       3.623  -9.869  19.622  1.00  0.00           H  
ATOM   1069  N   HIS A  69       3.859  -6.665  20.877  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       4.545  -6.089  22.028  1.00  0.00           C  
ATOM   1071  C   HIS A  69       5.897  -6.761  22.246  1.00  0.00           C  
ATOM   1072  O   HIS A  69       6.022  -7.981  22.134  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       3.684  -6.214  23.290  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       4.203  -5.423  24.451  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       5.189  -5.895  25.291  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       3.872  -4.193  24.911  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       5.443  -4.988  26.219  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       4.657  -3.947  26.011  1.00  0.00           N  
ATOM   1079  H   HIS A  69       3.001  -7.129  21.097  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       4.715  -5.022  21.822  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       2.661  -5.883  23.060  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       3.622  -7.274  23.578  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       3.116  -3.518  24.484  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       6.183  -5.084  27.027  1.00  0.00           H  
ATOM   1085  N   HIS A  70       6.910  -5.956  22.556  1.00  0.00           N  
ATOM   1086  CA  HIS A  70       8.256  -6.471  22.776  1.00  0.00           C  
ATOM   1087  C   HIS A  70       8.273  -7.470  23.928  1.00  0.00           C  
ATOM   1088  O   HIS A  70       7.308  -7.577  24.686  1.00  0.00           O  
ATOM   1089  CB  HIS A  70       9.236  -5.326  23.054  1.00  0.00           C  
ATOM   1090  CG  HIS A  70       9.036  -4.676  24.389  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70       9.509  -5.225  25.562  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70       8.417  -3.524  24.735  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70       9.188  -4.438  26.574  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70       8.525  -3.399  26.098  1.00  0.00           N  
ATOM   1095  H   HIS A  70       6.825  -4.965  22.658  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       8.574  -6.990  21.860  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      10.264  -5.712  22.994  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70       9.131  -4.566  22.266  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70       7.920  -2.819  24.052  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70       9.431  -4.617  27.632  1.00  0.00           H  
ATOM   1101  N   HIS A  71       9.377  -8.201  24.055  1.00  0.00           N  
ATOM   1102  CA  HIS A  71       9.510  -9.208  25.101  1.00  0.00           C  
ATOM   1103  C   HIS A  71      10.763  -8.959  25.938  1.00  0.00           C  
ATOM   1104  O   HIS A  71      11.680  -8.258  25.508  1.00  0.00           O  
ATOM   1105  CB  HIS A  71       9.551 -10.616  24.499  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       8.347 -10.953  23.675  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       7.130 -11.276  24.236  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       8.173 -11.018  22.335  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       6.258 -11.524  23.273  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       6.866 -11.374  22.112  1.00  0.00           N  
ATOM   1111  H   HIS A  71      10.175  -8.116  23.459  1.00  0.00           H  
ATOM   1112  HA  HIS A  71       8.630  -9.132  25.756  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      10.451 -10.712  23.874  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71       9.645 -11.350  25.312  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       8.936 -10.822  21.567  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       5.205 -11.807  23.416  1.00  0.00           H  
ATOM   1117  N   HIS A  72      10.794  -9.538  27.134  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      11.916  -9.349  28.046  1.00  0.00           C  
ATOM   1119  C   HIS A  72      11.947 -10.447  29.105  1.00  0.00           C  
ATOM   1120  O   HIS A  72      11.031 -11.265  29.192  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      11.845  -7.973  28.716  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      10.624  -7.778  29.561  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72       9.410  -7.391  29.033  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      10.430  -7.913  30.894  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72       8.520  -7.299  30.008  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72       9.115  -7.610  31.144  1.00  0.00           N  
ATOM   1127  H   HIS A  72      10.069 -10.130  27.487  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      12.843  -9.406  27.456  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      12.739  -7.833  29.341  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      11.871  -7.195  27.939  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      11.185  -8.210  31.637  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72       7.464  -7.012  29.891  1.00  0.00           H  
ATOM   1133  N   HIS A  73      13.007 -10.459  29.907  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      13.140 -11.435  30.984  1.00  0.00           C  
ATOM   1135  C   HIS A  73      13.414 -10.742  32.313  1.00  0.00           C  
ATOM   1136  O   HIS A  73      14.071  -9.701  32.359  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      14.257 -12.438  30.673  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      14.017 -13.240  29.432  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      13.179 -14.335  29.405  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      14.504 -13.108  28.176  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      13.162 -14.842  28.184  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      13.957 -14.116  27.421  1.00  0.00           N  
ATOM   1143  H   HIS A  73      13.771  -9.818  29.833  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      12.189 -11.981  31.064  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      15.208 -11.894  30.569  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      14.370 -13.124  31.526  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      15.206 -12.337  27.826  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      12.584 -15.720  27.859  1.00  0.00           H  
ATOM   1149  N   HIS A  74      12.905 -11.323  33.394  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      13.070 -10.746  34.724  1.00  0.00           C  
ATOM   1151  C   HIS A  74      12.752 -11.772  35.807  1.00  0.00           C  
ATOM   1152  O   HIS A  74      12.289 -12.865  35.482  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      12.179  -9.510  34.892  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      12.359  -8.814  36.206  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      13.491  -8.090  36.516  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      11.551  -8.731  37.289  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      13.371  -7.591  37.734  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      12.204  -7.966  38.224  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      12.955 -11.510  36.961  1.00  0.00           O  
ATOM   1160  H   HIS A  74      12.385 -12.177  33.376  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      14.121 -10.441  34.831  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      12.393  -8.801  34.079  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      11.126  -9.811  34.787  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      10.558  -9.190  37.399  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      14.117  -6.969  38.251  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       7.897   9.390  11.998  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.439   9.355  12.017  1.00  0.00           C  
ATOM      3  C   MET A   1       5.915   8.127  11.281  1.00  0.00           C  
ATOM      4  O   MET A   1       6.622   7.529  10.470  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.870  10.629  11.397  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.129  11.893  12.204  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.485  13.375  11.402  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.727  13.168  11.668  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.245   9.325  12.933  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.242   8.621  11.460  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.205  10.248  11.587  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.110   9.294  13.065  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.299  10.756  10.392  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.784  10.506  11.270  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.669  11.789  13.198  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.212  12.007  12.361  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.540  12.949  12.730  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.202  14.093  11.386  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.358  12.335  11.052  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.672   7.756  11.567  1.00  0.00           N  
ATOM     21  CA  ALA A   2       4.054   6.597  10.931  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.534   6.722  10.922  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.954   7.413  11.760  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.477   5.319  11.639  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.084   8.231  12.222  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.398   6.555   9.887  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       4.162   5.361  12.692  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.004   4.455  11.150  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       5.571   5.216  11.588  1.00  0.00           H  
ATOM     30  N   MET A   3       1.895   6.051   9.971  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.442   6.070   9.866  1.00  0.00           C  
ATOM     32  C   MET A   3      -0.118   4.654   9.789  1.00  0.00           C  
ATOM     33  O   MET A   3       0.571   3.725   9.369  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.010   6.878   8.644  1.00  0.00           C  
ATOM     35  CG  MET A   3       0.338   8.363   8.722  1.00  0.00           C  
ATOM     36  SD  MET A   3      -0.145   9.262   7.234  1.00  0.00           S  
ATOM     37  CE  MET A   3       1.155   8.770   6.106  1.00  0.00           C  
ATOM     38  H   MET A   3       2.352   5.498   9.275  1.00  0.00           H  
ATOM     39  HA  MET A   3       0.039   6.549  10.770  1.00  0.00           H  
ATOM     40  HB2 MET A   3       0.493   6.455   7.751  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.075   6.762   8.508  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -0.172   8.802   9.592  1.00  0.00           H  
ATOM     43  HG3 MET A   3       1.419   8.487   8.886  1.00  0.00           H  
ATOM     44  HE1 MET A   3       0.851   7.859   5.570  1.00  0.00           H  
ATOM     45  HE2 MET A   3       1.337   9.577   5.381  1.00  0.00           H  
ATOM     46  HE3 MET A   3       2.077   8.571   6.672  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.372   4.493  10.200  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.996   3.176  10.256  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.991   2.997   9.113  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.582   3.963   8.633  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -2.678   2.939  11.591  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -1.725   2.858  12.751  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.560   2.476  12.599  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -2.238   3.139  13.923  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.964   5.244  10.493  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -1.196   2.429  10.147  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -3.397   3.751  11.775  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -3.256   2.004  11.537  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -3.188   3.445  13.993  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -1.680   3.048  14.748  1.00  0.00           H  
ATOM     61  N   GLY A   5      -3.170   1.752   8.681  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -4.141   1.460   7.644  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.520  -0.008   7.603  1.00  0.00           C  
ATOM     64  O   GLY A   5      -4.223  -0.761   8.530  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.670   0.957   9.024  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.045   2.065   7.811  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -3.731   1.757   6.668  1.00  0.00           H  
ATOM     68  N   THR A   6      -5.183  -0.417   6.525  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.494  -1.824   6.306  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.481  -2.164   4.821  1.00  0.00           C  
ATOM     71  O   THR A   6      -5.956  -1.387   3.992  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.865  -2.199   6.898  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -7.072  -3.612   6.772  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -7.979  -1.459   6.174  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.508   0.195   5.804  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.714  -2.406   6.819  1.00  0.00           H  
ATOM     77  HB  THR A   6      -6.880  -1.913   7.960  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -6.344  -4.100   7.253  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.965  -1.728   5.107  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.949  -1.739   6.610  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.829  -0.374   6.280  1.00  0.00           H  
ATOM     82  N   ILE A   7      -4.937  -3.331   4.490  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.931  -3.809   3.113  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.244  -4.503   2.768  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.661  -5.442   3.446  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.763  -4.779   2.857  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.424  -4.057   3.021  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.875  -5.391   1.469  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.223  -4.973   2.947  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.503  -3.950   5.144  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.807  -2.926   2.469  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -3.813  -5.590   3.598  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.335  -3.288   2.240  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.416  -3.535   3.989  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -3.034  -6.080   1.303  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.823  -5.943   1.387  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -3.849  -4.593   0.713  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.204  -5.476   1.969  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.303  -4.383   3.073  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.287  -5.727   3.745  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.891  -4.037   1.704  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.248  -4.464   1.388  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.242  -5.635   0.409  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.143  -6.473   0.423  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.077  -3.312   0.790  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.474  -2.870  -0.432  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.152  -2.147   1.766  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.504  -3.377   1.060  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.710  -4.783   2.334  1.00  0.00           H  
ATOM    110  HB  THR A   8     -10.096  -3.677   0.592  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.014  -2.123  -0.820  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.137  -1.782   1.981  1.00  0.00           H  
ATOM    113 HG22 THR A   8      -9.747  -1.335   1.323  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.627  -2.481   2.700  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.219  -5.687  -0.439  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.058  -6.790  -1.376  1.00  0.00           C  
ATOM    117  C   THR A   9      -5.607  -6.923  -1.826  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.849  -5.953  -1.802  1.00  0.00           O  
ATOM    119  CB  THR A   9      -7.957  -6.613  -2.615  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.848  -7.769  -3.456  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -7.544  -5.378  -3.401  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.504  -4.990  -0.494  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.358  -7.705  -0.845  1.00  0.00           H  
ATOM    124  HB  THR A   9      -8.998  -6.491  -2.280  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -7.496  -7.498  -4.352  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -6.500  -5.484  -3.730  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -8.195  -5.268  -4.280  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -7.638  -4.488  -2.762  1.00  0.00           H  
ATOM    129  N   TRP A  10      -5.229  -8.129  -2.234  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -3.849  -8.407  -2.616  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.795  -9.311  -3.843  1.00  0.00           C  
ATOM    132  O   TRP A  10      -4.379 -10.394  -3.854  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -3.092  -9.052  -1.454  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -1.620  -9.187  -1.700  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.999 -10.176  -2.403  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -0.586  -8.306  -1.247  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.358  -9.966  -2.415  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.637  -8.821  -1.712  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -0.577  -7.126  -0.491  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.851  -8.208  -1.448  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10       0.640  -6.510  -0.227  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       1.820  -7.035  -0.693  1.00  0.00           C  
ATOM    143  H   TRP A  10      -5.845  -8.913  -2.307  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.367  -7.451  -2.868  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.250  -8.452  -0.546  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -3.516 -10.048  -1.259  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -1.510 -11.019  -2.890  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       1.033 -10.552  -2.863  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -1.516  -6.695  -0.114  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.798  -8.628  -1.818  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10       0.659  -5.584   0.367  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       2.764  -6.518  -0.466  1.00  0.00           H  
ATOM    153  N   PHE A  11      -3.091  -8.859  -4.875  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.960  -9.629  -6.107  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.525 -10.112  -6.294  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.722  -9.466  -6.968  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.399  -8.794  -7.311  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.835  -8.358  -7.255  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.844  -9.181  -7.730  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.181  -7.123  -6.725  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -7.166  -8.783  -7.680  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.502  -6.722  -6.673  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.494  -7.550  -7.151  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.612  -7.981  -4.883  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.615 -10.509  -6.031  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.758  -7.903  -7.381  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -3.239  -9.379  -8.229  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -5.589 -10.164  -8.152  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.395  -6.456  -6.342  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.956  -9.447  -8.061  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -6.762  -5.741  -6.250  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.546  -7.230  -7.111  1.00  0.00           H  
ATOM    173  N   LYS A  12      -1.208 -11.254  -5.693  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.144 -11.799  -5.746  1.00  0.00           C  
ATOM    175  C   LYS A  12       0.547 -12.116  -7.182  1.00  0.00           C  
ATOM    176  O   LYS A  12       1.703 -11.936  -7.566  1.00  0.00           O  
ATOM    177  CB  LYS A  12       0.252 -13.053  -4.877  1.00  0.00           C  
ATOM    178  CG  LYS A  12       1.643 -13.670  -4.834  1.00  0.00           C  
ATOM    179  CD  LYS A  12       1.688 -14.871  -3.902  1.00  0.00           C  
ATOM    180  CE  LYS A  12       3.073 -15.500  -3.873  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       3.123 -16.696  -2.988  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.857 -11.810  -5.173  1.00  0.00           H  
ATOM    183  HA  LYS A  12       0.833 -11.037  -5.353  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -0.056 -12.801  -3.851  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -0.458 -13.805  -5.251  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       1.941 -13.978  -5.847  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       2.371 -12.916  -4.499  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       1.403 -14.560  -2.886  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       0.950 -15.619  -4.228  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       3.366 -15.787  -4.894  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       3.805 -14.757  -3.525  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       2.475 -17.383  -3.318  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       4.047 -17.079  -2.996  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       2.881 -16.431  -2.055  1.00  0.00           H  
ATOM    195  N   ASP A  13      -0.413 -12.587  -7.970  1.00  0.00           N  
ATOM    196  CA  ASP A  13      -0.156 -12.934  -9.363  1.00  0.00           C  
ATOM    197  C   ASP A  13       0.200 -11.693 -10.176  1.00  0.00           C  
ATOM    198  O   ASP A  13       0.892 -11.779 -11.190  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -1.371 -13.636  -9.975  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -1.584 -15.063  -9.489  1.00  0.00           C  
ATOM    201  OD1 ASP A  13      -0.692 -15.601  -8.876  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -2.686 -15.547  -9.595  1.00  0.00           O  
ATOM    203  H   ASP A  13      -1.357 -12.734  -7.674  1.00  0.00           H  
ATOM    204  HA  ASP A  13       0.701 -13.623  -9.389  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -2.272 -13.047  -9.749  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -1.260 -13.647 -11.069  1.00  0.00           H  
ATOM    207  N   LYS A  14      -0.278 -10.539  -9.724  1.00  0.00           N  
ATOM    208  CA  LYS A  14      -0.009  -9.279 -10.406  1.00  0.00           C  
ATOM    209  C   LYS A  14       1.070  -8.485  -9.676  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.618  -7.524 -10.214  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.287  -8.447 -10.522  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.448  -9.170 -11.195  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -2.109  -9.545 -12.630  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -3.293 -10.203 -13.325  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -2.949 -10.655 -14.701  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.843 -10.452  -8.904  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.355  -9.512 -11.418  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.600  -8.135  -9.515  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.064  -7.531 -11.088  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.698 -10.077 -10.626  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.340  -8.527 -11.183  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -1.809  -8.644 -13.186  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -1.248 -10.230 -12.639  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -3.634 -11.064 -12.731  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -4.131  -9.492 -13.372  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -2.203 -11.320 -14.657  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -3.750 -11.080 -15.123  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -2.662  -9.869 -15.249  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.374  -8.897  -8.449  1.00  0.00           N  
ATOM    230  CA  GLY A  15       2.370  -8.198  -7.657  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.862  -6.872  -7.126  1.00  0.00           C  
ATOM    232  O   GLY A  15       2.650  -5.978  -6.816  1.00  0.00           O  
ATOM    233  H   GLY A  15       0.957  -9.686  -7.998  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.676  -8.834  -6.813  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.266  -8.025  -8.271  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.545  -6.743  -7.022  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.070  -5.496  -6.583  1.00  0.00           C  
ATOM    238  C   PHE A  16      -0.809  -5.690  -5.261  1.00  0.00           C  
ATOM    239  O   PHE A  16      -1.241  -6.795  -4.935  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -1.027  -4.964  -7.651  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -0.337  -4.269  -8.790  1.00  0.00           C  
ATOM    242  CD1 PHE A  16       0.131  -2.972  -8.649  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -0.155  -4.912 -10.005  1.00  0.00           C  
ATOM    244  CE1 PHE A  16       0.765  -2.331  -9.696  1.00  0.00           C  
ATOM    245  CE2 PHE A  16       0.478  -4.274 -11.055  1.00  0.00           C  
ATOM    246  CZ  PHE A  16       0.938  -2.984 -10.901  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.106  -7.473  -7.232  1.00  0.00           H  
ATOM    248  HA  PHE A  16       0.730  -4.758  -6.428  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -1.619  -5.801  -8.049  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -1.734  -4.265  -7.181  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -0.004  -2.447  -7.692  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -0.519  -5.942 -10.135  1.00  0.00           H  
ATOM    253  HE1 PHE A  16       1.132  -1.302  -9.570  1.00  0.00           H  
ATOM    254  HE2 PHE A  16       0.615  -4.796 -12.014  1.00  0.00           H  
ATOM    255  HZ  PHE A  16       1.442  -2.475 -11.736  1.00  0.00           H  
ATOM    256  N   GLY A  17      -0.949  -4.606  -4.505  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -1.869  -4.599  -3.382  1.00  0.00           C  
ATOM    258  C   GLY A  17      -2.554  -3.259  -3.203  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.050  -2.231  -3.652  1.00  0.00           O  
ATOM    260  H   GLY A  17      -0.452  -3.750  -4.647  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -2.630  -5.379  -3.530  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -1.322  -4.854  -2.462  1.00  0.00           H  
ATOM    263  N   PHE A  18      -3.709  -3.272  -2.543  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.479  -2.051  -2.329  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.734  -1.823  -0.843  1.00  0.00           C  
ATOM    266  O   PHE A  18      -5.065  -2.755  -0.108  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -5.805  -2.114  -3.090  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -5.646  -2.104  -4.584  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -5.308  -3.261  -5.268  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -5.835  -0.936  -5.308  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -5.163  -3.252  -6.643  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -5.692  -0.925  -6.682  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -5.354  -2.085  -7.350  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.123  -4.096  -2.156  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -3.891  -1.205  -2.713  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.344  -3.026  -2.794  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.430  -1.259  -2.791  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.153  -4.197  -4.711  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.102  -0.008  -4.782  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -4.895  -4.178  -7.173  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -5.847   0.008  -7.244  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -5.238  -2.078  -8.444  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.577  -0.577  -0.405  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.615  -0.257   1.015  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.498   0.958   1.282  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.458   1.942   0.543  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.205   0.012   1.571  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -3.261   0.237   3.084  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.578   1.210   0.875  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -1.912   0.163   3.763  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.425   0.210  -1.003  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -5.039  -1.134   1.527  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.578  -0.870   1.374  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -3.707   1.223   3.282  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -3.928  -0.514   3.532  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.572   1.388   1.284  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -2.504   1.011  -0.204  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.203   2.100   1.041  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -1.247   0.932   3.344  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -2.034   0.334   4.843  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -1.472  -0.831   3.597  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.293   0.884   2.344  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.210   1.962   2.690  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.597   2.881   3.741  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.187   2.430   4.811  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.539   1.397   3.194  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.589   2.450   3.520  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.870   1.814   4.037  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.910   2.868   4.388  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.165   2.259   4.906  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.320   0.103   2.968  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.399   2.552   1.781  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.946   0.716   2.432  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.349   0.796   4.095  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.192   3.145   4.274  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.809   3.043   2.620  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -11.277   1.133   3.275  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.647   1.205   4.926  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.497   3.553   5.143  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -12.136   3.471   3.496  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.964   1.731   5.731  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.821   2.981   5.125  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.554   1.655   4.211  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.541   4.172   3.432  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.989   5.156   4.356  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.047   5.627   5.348  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.242   5.614   5.047  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.415   6.351   3.590  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.186   6.029   2.751  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -3.235   5.519   3.296  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -4.262   6.148   1.552  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.865   4.554   2.566  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.177   4.673   4.919  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -6.197   6.759   2.932  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -5.156   7.142   4.309  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.603   6.039   6.530  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -7.486   6.683   7.495  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.900   8.069   7.011  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.749   8.722   7.619  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -6.806   6.781   8.863  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -6.578   5.442   9.549  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -7.877   4.723   9.787  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -8.747   5.294  10.400  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -8.042   3.646   9.262  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.656   5.941   6.837  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -8.391   6.066   7.594  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -5.837   7.287   8.742  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -7.420   7.416   9.519  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.918   4.817   8.929  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -6.063   5.601  10.508  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.296   8.513   5.915  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -7.729   9.733   5.243  1.00  0.00           C  
ATOM    353  C   ASN A  23      -8.903   9.454   4.311  1.00  0.00           C  
ATOM    354  O   ASN A  23      -9.542  10.376   3.807  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -6.591  10.382   4.476  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -5.533  10.985   5.358  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -5.787  11.332   6.517  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -4.373  11.188   4.789  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.520   8.055   5.481  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.058  10.436   6.022  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -6.125   9.630   3.822  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -7.001  11.166   3.823  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -4.218  10.888   3.848  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -3.641  11.644   5.295  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.183   8.173   4.087  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.376   7.790   3.355  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.095   7.521   1.890  1.00  0.00           C  
ATOM    368  O   GLY A  24     -11.008   7.208   1.124  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.615   7.409   4.394  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.810   6.889   3.813  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.127   8.589   3.441  1.00  0.00           H  
ATOM    372  N   ASP A  25      -8.833   7.648   1.498  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.430   7.381   0.122  1.00  0.00           C  
ATOM    374  C   ASP A  25      -7.861   5.972  -0.013  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.153   5.490   0.869  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -7.402   8.414  -0.348  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -7.956   9.822  -0.515  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -9.155   9.967  -0.549  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -7.189  10.752  -0.448  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.086   7.928   2.101  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.323   7.458  -0.515  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -6.573   8.443   0.374  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -6.980   8.083  -1.309  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.178   5.317  -1.126  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.616   4.005  -1.428  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.420   4.127  -2.366  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.514   4.740  -3.430  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.659   3.075  -2.019  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -9.787   2.754  -1.080  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -9.590   2.126  -0.032  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -10.979   3.110  -1.486  1.00  0.00           N  
ATOM    392  H   ASN A  26      -8.808   5.666  -1.819  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.273   3.569  -0.478  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -9.072   3.534  -2.930  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.170   2.138  -2.324  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -11.085   3.617  -2.341  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -11.784   2.875  -0.941  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.298   3.539  -1.966  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -4.057   3.666  -2.722  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.498   2.293  -3.084  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.612   1.341  -2.311  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -3.026   4.517  -1.997  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.345   6.003  -1.944  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.344   6.818  -1.210  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -2.434   8.249  -1.458  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.154   9.110  -0.714  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.878   8.689   0.301  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -3.134  10.390  -1.045  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.224   2.981  -1.139  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.296   4.193  -3.657  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -2.921   4.143  -0.968  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -2.051   4.384  -2.489  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -3.428   6.385  -2.972  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.329   6.138  -1.470  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.462   6.637  -0.131  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -1.336   6.473  -1.485  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -1.925   8.619  -2.236  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -3.899   7.716   0.530  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -4.407   9.342   0.843  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -2.594  10.695  -1.829  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -3.659  11.053  -0.511  1.00  0.00           H  
ATOM    422  N   TYR A  28      -2.896   2.197  -4.264  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -2.346   0.934  -4.740  1.00  0.00           C  
ATOM    424  C   TYR A  28      -0.820   0.979  -4.766  1.00  0.00           C  
ATOM    425  O   TYR A  28      -0.222   2.044  -4.921  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -2.881   0.617  -6.138  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.341   1.531  -7.216  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -2.979   2.724  -7.525  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -1.193   1.198  -7.924  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -2.490   3.562  -8.509  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -0.696   2.030  -8.910  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -1.349   3.212  -9.197  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -0.858   4.042 -10.178  1.00  0.00           O  
ATOM    434  H   TYR A  28      -2.779   2.963  -4.896  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -2.659   0.141  -4.045  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -2.628  -0.423  -6.391  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.979   0.687  -6.126  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -3.890   3.008  -6.977  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -0.671   0.257  -7.696  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -3.009   4.504  -8.742  1.00  0.00           H  
ATOM    441  HE2 TYR A  28       0.214   1.752  -9.462  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -0.031   3.641 -10.572  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.200  -0.185  -4.612  1.00  0.00           N  
ATOM    444  CA  PHE A  29       1.256  -0.283  -4.633  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.703  -1.625  -5.205  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.954  -2.603  -5.181  1.00  0.00           O  
ATOM    447  CB  PHE A  29       1.826  -0.090  -3.227  1.00  0.00           C  
ATOM    448  CG  PHE A  29       1.291  -1.065  -2.217  1.00  0.00           C  
ATOM    449  CD1 PHE A  29       0.151  -0.773  -1.485  1.00  0.00           C  
ATOM    450  CD2 PHE A  29       1.928  -2.278  -1.998  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.342  -1.668  -0.555  1.00  0.00           C  
ATOM    452  CE2 PHE A  29       1.436  -3.176  -1.069  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.302  -2.871  -0.349  1.00  0.00           C  
ATOM    454  H   PHE A  29      -0.672  -1.056  -4.474  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.642   0.516  -5.283  1.00  0.00           H  
ATOM    456  HB2 PHE A  29       2.921  -0.184  -3.269  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       1.604   0.933  -2.889  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -0.368   0.183  -1.646  1.00  0.00           H  
ATOM    459  HD2 PHE A  29       2.834  -2.528  -2.570  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -1.247  -1.422   0.020  1.00  0.00           H  
ATOM    461  HE2 PHE A  29       1.950  -4.134  -0.905  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -0.090  -3.586   0.390  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.928  -1.664  -5.721  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.505  -2.904  -6.227  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.599  -3.415  -5.294  1.00  0.00           C  
ATOM    466  O   HIS A  30       5.307  -2.631  -4.662  1.00  0.00           O  
ATOM    467  CB  HIS A  30       4.068  -2.705  -7.638  1.00  0.00           C  
ATOM    468  CG  HIS A  30       4.401  -3.985  -8.338  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       5.546  -4.704  -8.067  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       3.742  -4.674  -9.300  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       5.576  -5.782  -8.832  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       4.494  -5.786  -9.588  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.527  -0.867  -5.798  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.703  -3.656  -6.271  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       3.335  -2.148  -8.240  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.974  -2.084  -7.578  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.784  -4.395  -9.763  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       6.368  -6.546  -8.837  1.00  0.00           H  
ATOM    479  N   VAL A  31       4.730  -4.735  -5.211  1.00  0.00           N  
ATOM    480  CA  VAL A  31       5.729  -5.351  -4.348  1.00  0.00           C  
ATOM    481  C   VAL A  31       7.120  -4.790  -4.628  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.913  -4.583  -3.710  1.00  0.00           O  
ATOM    483  CB  VAL A  31       5.760  -6.882  -4.519  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       6.942  -7.479  -3.771  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       4.457  -7.497  -4.033  1.00  0.00           C  
ATOM    486  H   VAL A  31       4.167  -5.385  -5.721  1.00  0.00           H  
ATOM    487  HA  VAL A  31       5.442  -5.114  -3.313  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.876  -7.110  -5.589  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       6.947  -8.571  -3.905  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       7.878  -7.057  -4.166  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       6.857  -7.241  -2.700  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       3.618  -7.089  -4.616  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       4.496  -8.589  -4.162  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       4.313  -7.259  -2.969  1.00  0.00           H  
ATOM    495  N   ILE A  32       7.406  -4.545  -5.902  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.685  -3.969  -6.300  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.759  -2.492  -5.934  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.839  -1.957  -5.680  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.932  -4.130  -7.811  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       9.155  -5.603  -8.162  1.00  0.00           C  
ATOM    501  CG2 ILE A  32      10.121  -3.289  -8.248  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       9.166  -5.881  -9.649  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.782  -4.732  -6.661  1.00  0.00           H  
ATOM    504  HA  ILE A  32       9.466  -4.518  -5.753  1.00  0.00           H  
ATOM    505  HB  ILE A  32       8.041  -3.776  -8.351  1.00  0.00           H  
ATOM    506 HG12 ILE A  32      10.111  -5.933  -7.730  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       8.365  -6.206  -7.692  1.00  0.00           H  
ATOM    508 HG21 ILE A  32      10.283  -3.416  -9.329  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.922  -2.230  -8.029  1.00  0.00           H  
ATOM    510 HG23 ILE A  32      11.020  -3.612  -7.703  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       9.975  -5.306 -10.124  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       9.330  -6.955  -9.821  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       8.201  -5.584 -10.085  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.605  -1.836  -5.906  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.550  -0.388  -5.745  1.00  0.00           C  
ATOM    516  C   LYS A  33       7.505  -0.005  -4.269  1.00  0.00           C  
ATOM    517  O   LYS A  33       7.356   1.166  -3.925  1.00  0.00           O  
ATOM    518  CB  LYS A  33       6.338   0.190  -6.478  1.00  0.00           C  
ATOM    519  CG  LYS A  33       6.439   0.140  -7.997  1.00  0.00           C  
ATOM    520  CD  LYS A  33       5.137   0.573  -8.653  1.00  0.00           C  
ATOM    521  CE  LYS A  33       5.304   0.744 -10.155  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       6.049   1.987 -10.495  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.711  -2.276  -5.991  1.00  0.00           H  
ATOM    524  HA  LYS A  33       8.464   0.037  -6.186  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       5.439  -0.360  -6.164  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       6.201   1.236  -6.166  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       7.257   0.794  -8.334  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       6.691  -0.882  -8.317  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       4.356  -0.175  -8.451  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       4.798   1.521  -8.209  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       5.837  -0.126 -10.565  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       4.314   0.769 -10.633  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       6.990   1.913 -10.165  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       6.053   2.113 -11.487  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       5.605   2.771 -10.061  1.00  0.00           H  
ATOM    536  N   VAL A  34       7.635  -1.002  -3.400  1.00  0.00           N  
ATOM    537  CA  VAL A  34       7.619  -0.770  -1.960  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.877  -1.324  -1.300  1.00  0.00           C  
ATOM    539  O   VAL A  34       9.527  -2.221  -1.834  1.00  0.00           O  
ATOM    540  CB  VAL A  34       6.381  -1.406  -1.299  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       5.107  -0.773  -1.838  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       6.367  -2.909  -1.530  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.750  -1.960  -3.663  1.00  0.00           H  
ATOM    544  HA  VAL A  34       7.581   0.320  -1.814  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.431  -1.221  -0.216  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       4.234  -1.238  -1.357  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       5.113   0.306  -1.622  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.051  -0.929  -2.926  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       7.273  -3.356  -1.095  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       5.478  -3.346  -1.052  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       6.340  -3.114  -2.610  1.00  0.00           H  
ATOM    552  N   ALA A  35       9.212  -0.782  -0.134  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.457  -1.132   0.540  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.361  -2.508   1.189  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.294  -3.306   1.115  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.806  -0.078   1.581  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.651  -0.113   0.354  1.00  0.00           H  
ATOM    558  HA  ALA A  35      11.257  -1.167  -0.214  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.999  -0.016   2.326  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.746  -0.353   2.082  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.926   0.899   1.089  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.227  -2.779   1.827  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.013  -4.056   2.498  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.480  -5.101   1.521  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.788  -4.785   0.553  1.00  0.00           O  
ATOM    566  CB  ASN A  36       8.075  -3.913   3.682  1.00  0.00           C  
ATOM    567  CG  ASN A  36       8.749  -3.428   4.934  1.00  0.00           C  
ATOM    568  OD1 ASN A  36       8.250  -3.625   6.048  1.00  0.00           O  
ATOM    569  ND2 ASN A  36       9.839  -2.726   4.753  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.457  -2.144   1.892  1.00  0.00           H  
ATOM    571  HA  ASN A  36       9.988  -4.395   2.878  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       7.268  -3.214   3.417  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       7.604  -4.886   3.884  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      10.203  -2.596   3.831  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      10.308  -2.320   5.537  1.00  0.00           H  
ATOM    576  N   PRO A  37       8.807  -6.374   1.780  1.00  0.00           N  
ATOM    577  CA  PRO A  37       8.549  -7.467   0.837  1.00  0.00           C  
ATOM    578  C   PRO A  37       7.080  -7.877   0.813  1.00  0.00           C  
ATOM    579  O   PRO A  37       6.263  -7.339   1.560  1.00  0.00           O  
ATOM    580  CB  PRO A  37       9.448  -8.604   1.335  1.00  0.00           C  
ATOM    581  CG  PRO A  37       9.630  -8.325   2.788  1.00  0.00           C  
ATOM    582  CD  PRO A  37       9.689  -6.824   2.902  1.00  0.00           C  
ATOM    583  HA  PRO A  37       8.768  -7.178  -0.201  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       8.980  -9.586   1.171  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      10.412  -8.614   0.805  1.00  0.00           H  
ATOM    586  HG2 PRO A  37       8.797  -8.735   3.378  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      10.552  -8.788   3.168  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.320  -6.473   3.877  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      10.716  -6.446   2.791  1.00  0.00           H  
ATOM    590  N   ASP A  38       6.752  -8.833  -0.049  1.00  0.00           N  
ATOM    591  CA  ASP A  38       5.373  -9.277  -0.208  1.00  0.00           C  
ATOM    592  C   ASP A  38       4.902 -10.047   1.023  1.00  0.00           C  
ATOM    593  O   ASP A  38       3.819 -10.631   1.028  1.00  0.00           O  
ATOM    594  CB  ASP A  38       5.228 -10.146  -1.460  1.00  0.00           C  
ATOM    595  CG  ASP A  38       5.943 -11.488  -1.381  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       6.539 -11.763  -0.366  1.00  0.00           O  
ATOM    597  OD2 ASP A  38       5.758 -12.290  -2.266  1.00  0.00           O  
ATOM    598  H   ASP A  38       7.409  -9.306  -0.636  1.00  0.00           H  
ATOM    599  HA  ASP A  38       4.741  -8.384  -0.322  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       4.159 -10.325  -1.645  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       5.616  -9.588  -2.325  1.00  0.00           H  
ATOM    602  N   LEU A  39       5.727 -10.043   2.065  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.342 -10.625   3.346  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.459  -9.665   4.138  1.00  0.00           C  
ATOM    605  O   LEU A  39       3.968 -10.004   5.215  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.590 -10.996   4.157  1.00  0.00           C  
ATOM    607  CG  LEU A  39       7.495 -12.054   3.514  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       8.747 -12.252   4.357  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       6.729 -13.361   3.370  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.647  -9.652   2.048  1.00  0.00           H  
ATOM    611  HA  LEU A  39       4.762 -11.539   3.149  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.182 -10.084   4.327  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.271 -11.361   5.145  1.00  0.00           H  
ATOM    614  HG  LEU A  39       7.803 -11.714   2.514  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       9.389 -13.012   3.888  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.296 -11.302   4.428  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.462 -12.586   5.366  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       5.846 -13.201   2.734  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       7.379 -14.119   2.909  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       6.408 -13.709   4.363  1.00  0.00           H  
ATOM    621  N   ILE A  40       4.260  -8.469   3.595  1.00  0.00           N  
ATOM    622  CA  ILE A  40       3.451  -7.455   4.259  1.00  0.00           C  
ATOM    623  C   ILE A  40       1.984  -7.573   3.857  1.00  0.00           C  
ATOM    624  O   ILE A  40       1.182  -6.680   4.125  1.00  0.00           O  
ATOM    625  CB  ILE A  40       3.949  -6.034   3.937  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.727  -5.712   2.457  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       5.419  -5.891   4.301  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       4.035  -4.278   2.090  1.00  0.00           C  
ATOM    629  H   ILE A  40       4.640  -8.184   2.715  1.00  0.00           H  
ATOM    630  HA  ILE A  40       3.548  -7.629   5.341  1.00  0.00           H  
ATOM    631  HB  ILE A  40       3.371  -5.317   4.538  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       4.355  -6.379   1.848  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       2.681  -5.930   2.197  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       5.758  -4.872   4.065  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       5.551  -6.081   5.376  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       6.012  -6.617   3.725  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       5.089  -4.059   2.316  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       3.852  -4.126   1.016  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       3.388  -3.603   2.670  1.00  0.00           H  
ATOM    640  N   LYS A  41       1.641  -8.685   3.214  1.00  0.00           N  
ATOM    641  CA  LYS A  41       0.272  -8.921   2.773  1.00  0.00           C  
ATOM    642  C   LYS A  41      -0.595  -9.411   3.928  1.00  0.00           C  
ATOM    643  O   LYS A  41      -0.585 -10.593   4.267  1.00  0.00           O  
ATOM    644  CB  LYS A  41       0.244  -9.932   1.625  1.00  0.00           C  
ATOM    645  CG  LYS A  41       0.481 -11.375   2.052  1.00  0.00           C  
ATOM    646  CD  LYS A  41      -0.829 -12.087   2.349  1.00  0.00           C  
ATOM    647  CE  LYS A  41      -0.589 -13.449   2.985  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       0.250 -14.325   2.124  1.00  0.00           N  
ATOM    649  H   LYS A  41       2.280  -9.421   2.992  1.00  0.00           H  
ATOM    650  HA  LYS A  41      -0.138  -7.966   2.413  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.731  -9.867   1.119  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       1.009  -9.651   0.886  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       1.020 -11.911   1.257  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       1.122 -11.395   2.945  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -1.441 -11.468   3.022  1.00  0.00           H  
ATOM    656  HD3 LYS A  41      -1.401 -12.211   1.418  1.00  0.00           H  
ATOM    657  HE2 LYS A  41      -0.098 -13.316   3.960  1.00  0.00           H  
ATOM    658  HE3 LYS A  41      -1.555 -13.940   3.175  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       1.179 -13.957   2.077  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       0.276 -15.247   2.511  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41      -0.140 -14.361   1.204  1.00  0.00           H  
ATOM    662  N   LYS A  42      -1.348  -8.494   4.527  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -2.189  -8.823   5.673  1.00  0.00           C  
ATOM    664  C   LYS A  42      -3.115  -7.662   6.017  1.00  0.00           C  
ATOM    665  O   LYS A  42      -2.914  -6.537   5.560  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -1.329  -9.189   6.882  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -0.447  -8.058   7.394  1.00  0.00           C  
ATOM    668  CD  LYS A  42       0.356  -8.490   8.613  1.00  0.00           C  
ATOM    669  CE  LYS A  42       1.295  -7.386   9.077  1.00  0.00           C  
ATOM    670  NZ  LYS A  42       2.129  -7.815  10.232  1.00  0.00           N  
ATOM    671  H   LYS A  42      -1.392  -7.536   4.244  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -2.807  -9.692   5.404  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -1.988  -9.521   7.698  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -0.690 -10.044   6.616  1.00  0.00           H  
ATOM    675  HG2 LYS A  42       0.238  -7.735   6.597  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -1.072  -7.191   7.652  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -0.330  -8.759   9.430  1.00  0.00           H  
ATOM    678  HD3 LYS A  42       0.938  -9.392   8.371  1.00  0.00           H  
ATOM    679  HE2 LYS A  42       1.949  -7.087   8.244  1.00  0.00           H  
ATOM    680  HE3 LYS A  42       0.707  -6.500   9.359  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42       2.682  -8.606   9.969  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42       2.730  -7.065  10.506  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42       1.536  -8.063  10.998  1.00  0.00           H  
ATOM    684  N   ASP A  43      -4.130  -7.942   6.829  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -5.112  -6.931   7.203  1.00  0.00           C  
ATOM    686  C   ASP A  43      -4.513  -5.929   8.185  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.866  -4.749   8.177  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -6.355  -7.586   7.807  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -7.240  -8.307   6.799  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -7.048  -8.110   5.622  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -7.990  -9.164   7.203  1.00  0.00           O  
ATOM    692  H   ASP A  43      -4.290  -8.843   7.232  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -5.407  -6.390   6.292  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -6.038  -8.304   8.578  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -6.952  -6.813   8.314  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.606  -6.407   9.031  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -3.064  -5.592  10.110  1.00  0.00           C  
ATOM    698  C   ALA A  44      -1.900  -4.737   9.621  1.00  0.00           C  
ATOM    699  O   ALA A  44      -1.311  -3.977  10.389  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -2.622  -6.475  11.268  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.239  -7.336   8.990  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -3.859  -4.917  10.460  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -1.846  -7.174  10.922  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -2.215  -5.847  12.074  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -3.484  -7.044  11.646  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.573  -4.866   8.340  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.500  -4.083   7.743  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.819  -2.593   7.778  1.00  0.00           C  
ATOM    709  O   ALA A  45      -1.983  -2.201   7.874  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.249  -4.537   6.312  1.00  0.00           C  
ATOM    711  H   ALA A  45      -2.028  -5.494   7.708  1.00  0.00           H  
ATOM    712  HA  ALA A  45       0.412  -4.248   8.335  1.00  0.00           H  
ATOM    713  HB1 ALA A  45      -1.165  -4.402   5.718  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       0.563  -3.938   5.874  1.00  0.00           H  
ATOM    715  HB3 ALA A  45       0.037  -5.599   6.309  1.00  0.00           H  
ATOM    716  N   VAL A  46       0.219  -1.766   7.702  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.068  -0.329   7.898  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.412   0.438   6.626  1.00  0.00           C  
ATOM    719  O   VAL A  46       0.989  -0.116   5.690  1.00  0.00           O  
ATOM    720  CB  VAL A  46       0.956   0.179   9.049  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       0.580  -0.506  10.354  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       2.425  -0.051   8.732  1.00  0.00           C  
ATOM    723  H   VAL A  46       1.155  -2.061   7.510  1.00  0.00           H  
ATOM    724  HA  VAL A  46      -0.987  -0.151   8.156  1.00  0.00           H  
ATOM    725  HB  VAL A  46       0.791   1.261   9.163  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       1.223  -0.132  11.164  1.00  0.00           H  
ATOM    727 HG12 VAL A  46      -0.472  -0.290  10.592  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       0.716  -1.593  10.251  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       2.691   0.489   7.812  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       3.042   0.318   9.564  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       2.606  -1.127   8.590  1.00  0.00           H  
ATOM    732  N   THR A  47       0.052   1.717   6.598  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.244   2.539   5.409  1.00  0.00           C  
ATOM    734  C   THR A  47       1.467   3.437   5.554  1.00  0.00           C  
ATOM    735  O   THR A  47       2.311   3.219   6.424  1.00  0.00           O  
ATOM    736  CB  THR A  47      -0.991   3.411   5.120  1.00  0.00           C  
ATOM    737  OG1 THR A  47      -0.881   3.981   3.810  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -1.106   4.529   6.145  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.366   2.197   7.369  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.397   1.849   4.566  1.00  0.00           H  
ATOM    741  HB  THR A  47      -1.889   2.778   5.179  1.00  0.00           H  
ATOM    742  HG1 THR A  47      -1.698   4.522   3.612  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -0.206   5.160   6.103  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -1.993   5.141   5.923  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -1.203   4.096   7.152  1.00  0.00           H  
ATOM    746  N   PHE A  48       1.558   4.448   4.698  1.00  0.00           N  
ATOM    747  CA  PHE A  48       2.831   5.101   4.414  1.00  0.00           C  
ATOM    748  C   PHE A  48       2.613   6.448   3.734  1.00  0.00           C  
ATOM    749  O   PHE A  48       1.494   6.789   3.354  1.00  0.00           O  
ATOM    750  CB  PHE A  48       3.709   4.203   3.540  1.00  0.00           C  
ATOM    751  CG  PHE A  48       5.145   4.639   3.475  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       5.996   4.439   4.553  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       5.650   5.250   2.337  1.00  0.00           C  
ATOM    754  CE1 PHE A  48       7.316   4.839   4.495  1.00  0.00           C  
ATOM    755  CE2 PHE A  48       6.970   5.651   2.275  1.00  0.00           C  
ATOM    756  CZ  PHE A  48       7.804   5.445   3.356  1.00  0.00           C  
ATOM    757  H   PHE A  48       0.779   4.827   4.197  1.00  0.00           H  
ATOM    758  HA  PHE A  48       3.345   5.277   5.371  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       3.665   3.174   3.927  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       3.295   4.181   2.521  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       5.614   3.956   5.465  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       4.991   5.417   1.473  1.00  0.00           H  
ATOM    763  HE1 PHE A  48       7.979   4.674   5.357  1.00  0.00           H  
ATOM    764  HE2 PHE A  48       7.357   6.134   1.365  1.00  0.00           H  
ATOM    765  HZ  PHE A  48       8.856   5.764   3.309  1.00  0.00           H  
ATOM    766  N   GLU A  49       3.692   7.210   3.585  1.00  0.00           N  
ATOM    767  CA  GLU A  49       3.627   8.502   2.912  1.00  0.00           C  
ATOM    768  C   GLU A  49       2.998   8.364   1.529  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.396   7.526   0.719  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.022   9.121   2.798  1.00  0.00           C  
ATOM    771  CG  GLU A  49       5.049  10.497   2.150  1.00  0.00           C  
ATOM    772  CD  GLU A  49       6.446  11.050   2.100  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       7.338  10.407   2.599  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       6.641  12.060   1.466  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.603   6.960   3.914  1.00  0.00           H  
ATOM    776  HA  GLU A  49       2.994   9.168   3.517  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       5.460   9.195   3.804  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       5.664   8.443   2.217  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       4.641  10.433   1.131  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       4.400  11.183   2.714  1.00  0.00           H  
ATOM    781  N   PRO A  50       1.990   9.205   1.251  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.160   9.075   0.050  1.00  0.00           C  
ATOM    783  C   PRO A  50       1.864   9.589  -1.201  1.00  0.00           C  
ATOM    784  O   PRO A  50       2.753  10.439  -1.121  1.00  0.00           O  
ATOM    785  CB  PRO A  50      -0.062   9.939   0.369  1.00  0.00           C  
ATOM    786  CG  PRO A  50       0.422  10.923   1.378  1.00  0.00           C  
ATOM    787  CD  PRO A  50       1.437  10.194   2.213  1.00  0.00           C  
ATOM    788  HA  PRO A  50       0.917   8.025  -0.170  1.00  0.00           H  
ATOM    789  HB2 PRO A  50      -0.440  10.444  -0.532  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -0.888   9.331   0.768  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       0.871  11.800   0.889  1.00  0.00           H  
ATOM    792  HG3 PRO A  50      -0.408  11.291   1.999  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       2.214  10.871   2.597  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       0.976   9.705   3.084  1.00  0.00           H  
ATOM    795  N   THR A  51       1.463   9.070  -2.357  1.00  0.00           N  
ATOM    796  CA  THR A  51       1.985   9.547  -3.631  1.00  0.00           C  
ATOM    797  C   THR A  51       0.868   9.708  -4.657  1.00  0.00           C  
ATOM    798  O   THR A  51      -0.206   9.120  -4.520  1.00  0.00           O  
ATOM    799  CB  THR A  51       3.054   8.594  -4.198  1.00  0.00           C  
ATOM    800  OG1 THR A  51       2.468   7.310  -4.451  1.00  0.00           O  
ATOM    801  CG2 THR A  51       4.202   8.437  -3.213  1.00  0.00           C  
ATOM    802  H   THR A  51       0.791   8.333  -2.435  1.00  0.00           H  
ATOM    803  HA  THR A  51       2.447  10.526  -3.437  1.00  0.00           H  
ATOM    804  HB  THR A  51       3.443   9.018  -5.136  1.00  0.00           H  
ATOM    805  HG1 THR A  51       1.884   7.052  -3.682  1.00  0.00           H  
ATOM    806 HG21 THR A  51       3.821   8.024  -2.267  1.00  0.00           H  
ATOM    807 HG22 THR A  51       4.955   7.754  -3.633  1.00  0.00           H  
ATOM    808 HG23 THR A  51       4.662   9.419  -3.025  1.00  0.00           H  
ATOM    809  N   THR A  52       1.128  10.508  -5.686  1.00  0.00           N  
ATOM    810  CA  THR A  52       0.121  10.801  -6.699  1.00  0.00           C  
ATOM    811  C   THR A  52       0.708  10.706  -8.102  1.00  0.00           C  
ATOM    812  O   THR A  52       1.755  11.287  -8.388  1.00  0.00           O  
ATOM    813  CB  THR A  52      -0.488  12.202  -6.501  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -1.066  12.295  -5.193  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -1.561  12.470  -7.545  1.00  0.00           C  
ATOM    816  H   THR A  52       2.009  10.956  -5.837  1.00  0.00           H  
ATOM    817  HA  THR A  52      -0.672  10.048  -6.585  1.00  0.00           H  
ATOM    818  HB  THR A  52       0.311  12.950  -6.610  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -1.459  13.206  -5.066  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -2.359  11.718  -7.453  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -1.984  13.473  -7.388  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -1.118  12.413  -8.550  1.00  0.00           H  
ATOM    823  N   ASN A  53       0.027   9.971  -8.974  1.00  0.00           N  
ATOM    824  CA  ASN A  53       0.432   9.872 -10.372  1.00  0.00           C  
ATOM    825  C   ASN A  53      -0.752  10.124 -11.301  1.00  0.00           C  
ATOM    826  O   ASN A  53      -1.843  10.469 -10.853  1.00  0.00           O  
ATOM    827  CB  ASN A  53       1.063   8.526 -10.674  1.00  0.00           C  
ATOM    828  CG  ASN A  53       0.162   7.357 -10.391  1.00  0.00           C  
ATOM    829  OD1 ASN A  53      -1.022   7.359 -10.748  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.691   6.395  -9.680  1.00  0.00           N  
ATOM    831  H   ASN A  53      -0.792   9.445  -8.743  1.00  0.00           H  
ATOM    832  HA  ASN A  53       1.189  10.649 -10.551  1.00  0.00           H  
ATOM    833  HB2 ASN A  53       1.360   8.500 -11.733  1.00  0.00           H  
ATOM    834  HB3 ASN A  53       1.982   8.421 -10.079  1.00  0.00           H  
ATOM    835 HD21 ASN A  53       1.655   6.440  -9.416  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       0.132   5.615  -9.400  1.00  0.00           H  
ATOM    837  N   ASN A  54      -0.527   9.944 -12.600  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -1.546  10.242 -13.599  1.00  0.00           C  
ATOM    839  C   ASN A  54      -2.632   9.170 -13.603  1.00  0.00           C  
ATOM    840  O   ASN A  54      -3.708   9.362 -14.169  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -0.942  10.385 -14.984  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -0.128  11.636 -15.163  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -0.290  12.617 -14.427  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       0.689  11.636 -16.186  1.00  0.00           N  
ATOM    845  H   ASN A  54       0.334   9.601 -12.976  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -2.003  11.205 -13.327  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -0.305   9.512 -15.188  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -1.751  10.375 -15.730  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       0.784  10.816 -16.750  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       1.218  12.456 -16.403  1.00  0.00           H  
ATOM    851  N   LYS A  55      -2.344   8.041 -12.964  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.293   6.935 -12.897  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.128   7.012 -11.623  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.049   6.219 -11.426  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.561   5.594 -12.970  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -1.813   5.356 -14.275  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -1.066   4.031 -14.250  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.275   3.817 -15.533  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.459   2.522 -15.524  1.00  0.00           N  
ATOM    860  H   LYS A  55      -1.478   7.871 -12.494  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -3.970   7.014 -13.760  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -1.846   5.534 -12.136  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.291   4.784 -12.827  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.524   5.363 -15.115  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.102   6.177 -14.448  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.384   4.008 -13.388  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.782   3.206 -14.116  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -0.959   3.844 -16.394  1.00  0.00           H  
ATOM    869  HE3 LYS A  55       0.440   4.642 -15.664  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -0.193   1.770 -15.429  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       0.964   2.419 -16.381  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       1.099   2.506 -14.756  1.00  0.00           H  
ATOM    873  N   GLY A  56      -3.801   7.970 -10.762  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.541   8.139  -9.525  1.00  0.00           C  
ATOM    875  C   GLY A  56      -3.640   8.131  -8.305  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.422   8.271  -8.423  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.052   8.619 -10.896  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.097   9.088  -9.560  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -5.285   7.334  -9.433  1.00  0.00           H  
ATOM    880  N   LEU A  57      -4.239   7.967  -7.130  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -3.483   7.947  -5.883  1.00  0.00           C  
ATOM    882  C   LEU A  57      -2.800   6.598  -5.684  1.00  0.00           C  
ATOM    883  O   LEU A  57      -3.380   5.549  -5.964  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -4.404   8.263  -4.698  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -5.073   9.643  -4.740  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -6.021   9.799  -3.560  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -4.005  10.727  -4.721  1.00  0.00           C  
ATOM    888  H   LEU A  57      -5.226   7.848  -7.017  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.703   8.720  -5.939  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -5.189   7.494  -4.650  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -3.820   8.185  -3.769  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.658   9.739  -5.667  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.495  10.791  -3.599  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -6.796   9.020  -3.606  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.457   9.699  -2.621  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -3.349  10.612  -5.596  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -4.485  11.716  -4.751  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -3.408  10.638  -3.802  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.565   6.633  -5.194  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.744   5.430  -5.104  1.00  0.00           C  
ATOM    901  C   SER A  58       0.171   5.487  -3.886  1.00  0.00           C  
ATOM    902  O   SER A  58       0.242   6.504  -3.194  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.069   5.256  -6.372  1.00  0.00           C  
ATOM    904  OG  SER A  58       1.009   6.282  -6.540  1.00  0.00           O  
ATOM    905  H   SER A  58      -1.120   7.464  -4.860  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.410   4.562  -4.989  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.588   4.286  -6.344  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -0.607   5.234  -7.239  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.386   6.538  -5.650  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.871   4.388  -3.628  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.799   4.318  -2.505  1.00  0.00           C  
ATOM    912  C   ALA A  59       3.138   3.728  -2.934  1.00  0.00           C  
ATOM    913  O   ALA A  59       3.186   2.740  -3.667  1.00  0.00           O  
ATOM    914  CB  ALA A  59       1.197   3.497  -1.373  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.815   3.550  -4.170  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.978   5.342  -2.146  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.988   2.478  -1.730  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.907   3.453  -0.534  1.00  0.00           H  
ATOM    919  HB3 ALA A  59       0.261   3.967  -1.036  1.00  0.00           H  
ATOM    920  N   TYR A  60       4.223   4.340  -2.473  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.563   3.849  -2.774  1.00  0.00           C  
ATOM    922  C   TYR A  60       6.381   3.680  -1.498  1.00  0.00           C  
ATOM    923  O   TYR A  60       6.113   4.328  -0.486  1.00  0.00           O  
ATOM    924  CB  TYR A  60       6.280   4.797  -3.738  1.00  0.00           C  
ATOM    925  CG  TYR A  60       5.843   4.653  -5.179  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       4.685   5.265  -5.636  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       6.591   3.908  -6.077  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       4.281   5.136  -6.951  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       6.198   3.773  -7.394  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       5.041   4.388  -7.828  1.00  0.00           C  
ATOM    931  OH  TYR A  60       4.646   4.258  -9.139  1.00  0.00           O  
ATOM    932  H   TYR A  60       4.202   5.160  -1.901  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.463   2.865  -3.255  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       6.106   5.834  -3.414  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       7.363   4.618  -3.674  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       4.078   5.863  -4.940  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       7.513   3.416  -5.735  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       3.359   5.626  -7.297  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       6.804   3.178  -8.094  1.00  0.00           H  
ATOM    940  HH  TYR A  60       5.274   4.766  -9.729  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.380   2.806  -1.554  1.00  0.00           N  
ATOM    942  CA  ALA A  61       8.304   2.630  -0.440  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.556   2.311   0.849  1.00  0.00           C  
ATOM    944  O   ALA A  61       7.840   2.883   1.902  1.00  0.00           O  
ATOM    945  CB  ALA A  61       9.159   3.875  -0.262  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.567   2.220  -2.343  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.960   1.778  -0.672  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       8.511   4.740  -0.057  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       9.850   3.728   0.581  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       9.735   4.059  -1.181  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.595   1.395   0.760  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.743   1.069   1.896  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.454   0.135   2.868  1.00  0.00           C  
ATOM    954  O   VAL A  62       6.970  -0.912   2.475  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.423   0.417   1.443  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.599  -0.010   2.650  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.628   1.374   0.569  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.392   0.877  -0.071  1.00  0.00           H  
ATOM    959  HA  VAL A  62       5.516   2.017   2.405  1.00  0.00           H  
ATOM    960  HB  VAL A  62       4.663  -0.478   0.850  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       2.661  -0.473   2.309  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       4.170  -0.737   3.246  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       3.369   0.871   3.268  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.220   1.637  -0.320  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.690   0.892   0.256  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.398   2.287   1.139  1.00  0.00           H  
ATOM    967  N   LYS A  63       6.477   0.518   4.139  1.00  0.00           N  
ATOM    968  CA  LYS A  63       7.150  -0.271   5.165  1.00  0.00           C  
ATOM    969  C   LYS A  63       6.234  -0.497   6.364  1.00  0.00           C  
ATOM    970  O   LYS A  63       5.450   0.378   6.733  1.00  0.00           O  
ATOM    971  CB  LYS A  63       8.443   0.413   5.610  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.235   1.694   6.408  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.563   2.306   6.828  1.00  0.00           C  
ATOM    974  CE  LYS A  63       9.356   3.497   7.753  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      10.646   4.125   8.148  1.00  0.00           N  
ATOM    976  H   LYS A  63       6.046   1.354   4.478  1.00  0.00           H  
ATOM    977  HA  LYS A  63       7.402  -1.249   4.730  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       9.026  -0.293   6.219  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       9.046   0.644   4.720  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       7.670   2.418   5.803  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       7.629   1.479   7.301  1.00  0.00           H  
ATOM    982  HD2 LYS A  63      10.175   1.546   7.336  1.00  0.00           H  
ATOM    983  HD3 LYS A  63      10.121   2.625   5.935  1.00  0.00           H  
ATOM    984  HE2 LYS A  63       8.723   4.244   7.252  1.00  0.00           H  
ATOM    985  HE3 LYS A  63       8.816   3.171   8.654  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.126   4.444   7.331  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      10.468   4.901   8.753  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      11.212   3.453   8.626  1.00  0.00           H  
ATOM    989  N   VAL A  64       6.340  -1.675   6.970  1.00  0.00           N  
ATOM    990  CA  VAL A  64       5.501  -2.027   8.110  1.00  0.00           C  
ATOM    991  C   VAL A  64       6.221  -1.758   9.426  1.00  0.00           C  
ATOM    992  O   VAL A  64       7.362  -2.177   9.619  1.00  0.00           O  
ATOM    993  CB  VAL A  64       5.073  -3.506   8.062  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       4.275  -3.870   9.305  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       4.259  -3.784   6.807  1.00  0.00           C  
ATOM    996  H   VAL A  64       6.986  -2.388   6.696  1.00  0.00           H  
ATOM    997  HA  VAL A  64       4.603  -1.394   8.051  1.00  0.00           H  
ATOM    998  HB  VAL A  64       5.979  -4.130   8.035  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       3.978  -4.928   9.254  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       4.894  -3.706  10.200  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       3.375  -3.240   9.361  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       4.866  -3.559   5.918  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       3.962  -4.843   6.789  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       3.359  -3.151   6.805  1.00  0.00           H  
ATOM   1005  N   VAL A  65       5.546  -1.056  10.330  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       6.162  -0.624  11.579  1.00  0.00           C  
ATOM   1007  C   VAL A  65       5.811  -1.570  12.721  1.00  0.00           C  
ATOM   1008  O   VAL A  65       4.762  -2.213  12.728  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       5.733   0.806  11.958  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       6.078   1.780  10.842  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       4.243   0.852  12.261  1.00  0.00           C  
ATOM   1012  H   VAL A  65       4.591  -0.780  10.223  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       7.250  -0.637  11.417  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       6.283   1.105  12.863  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       5.765   2.794  11.130  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       7.164   1.768  10.667  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       5.555   1.483   9.921  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       4.018   0.177  13.100  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       3.954   1.879  12.529  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       3.678   0.533  11.373  1.00  0.00           H  
ATOM   1021  N   PRO A  66       6.709  -1.659  13.713  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       6.490  -2.480  14.910  1.00  0.00           C  
ATOM   1023  C   PRO A  66       5.302  -1.998  15.733  1.00  0.00           C  
ATOM   1024  O   PRO A  66       5.339  -0.918  16.324  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       7.806  -2.358  15.685  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       8.406  -1.082  15.203  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       8.024  -0.986  13.750  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       6.241  -3.522  14.659  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.631  -2.333  16.771  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       8.469  -3.213  15.486  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       8.021  -0.223  15.772  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       9.499  -1.086  15.326  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       7.957   0.059  13.413  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       8.757  -1.487  13.101  1.00  0.00           H  
ATOM   1035  N   LEU A  67       4.247  -2.805  15.768  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       3.043  -2.460  16.517  1.00  0.00           C  
ATOM   1037  C   LEU A  67       3.089  -3.048  17.923  1.00  0.00           C  
ATOM   1038  O   LEU A  67       2.313  -2.659  18.795  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       1.795  -2.950  15.771  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       1.593  -2.350  14.373  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       0.370  -2.972  13.711  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       1.435  -0.840  14.485  1.00  0.00           C  
ATOM   1043  H   LEU A  67       4.202  -3.685  15.296  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       2.994  -1.365  16.607  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       1.849  -4.045  15.678  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       0.909  -2.722  16.382  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       2.472  -2.569  13.749  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       0.233  -2.536  12.710  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       0.514  -4.059  13.621  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67      -0.521  -2.770  14.323  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       2.339  -0.409  14.941  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       1.290  -0.411  13.483  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       0.562  -0.608  15.112  1.00  0.00           H  
ATOM   1054  N   GLU A  68       4.006  -3.987  18.136  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       4.181  -4.600  19.448  1.00  0.00           C  
ATOM   1056  C   GLU A  68       4.605  -3.560  20.481  1.00  0.00           C  
ATOM   1057  O   GLU A  68       5.535  -2.786  20.254  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       5.211  -5.729  19.382  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       5.407  -6.480  20.693  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       6.400  -7.598  20.538  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       6.890  -7.786  19.451  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       6.755  -8.190  21.530  1.00  0.00           O  
ATOM   1063  H   GLU A  68       4.626  -4.333  17.432  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       3.214  -5.023  19.757  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       4.903  -6.445  18.606  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       6.177  -5.309  19.066  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       5.754  -5.783  21.470  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       4.443  -6.887  21.033  1.00  0.00           H  
ATOM   1069  N   HIS A  69       3.917  -3.547  21.618  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       4.267  -2.653  22.715  1.00  0.00           C  
ATOM   1071  C   HIS A  69       5.648  -2.991  23.271  1.00  0.00           C  
ATOM   1072  O   HIS A  69       5.991  -4.162  23.439  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       3.218  -2.725  23.830  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       3.368  -1.655  24.866  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       4.238  -1.766  25.931  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       2.758  -0.454  25.002  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       4.157  -0.678  26.677  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       3.267   0.132  26.135  1.00  0.00           N  
ATOM   1079  H   HIS A  69       3.129  -4.135  21.800  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       4.290  -1.627  22.320  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       2.215  -2.653  23.383  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       3.282  -3.708  24.319  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       1.998  -0.028  24.331  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       4.733  -0.481  27.593  1.00  0.00           H  
ATOM   1085  N   HIS A  70       6.436  -1.958  23.553  1.00  0.00           N  
ATOM   1086  CA  HIS A  70       7.783  -2.146  24.079  1.00  0.00           C  
ATOM   1087  C   HIS A  70       7.747  -2.896  25.408  1.00  0.00           C  
ATOM   1088  O   HIS A  70       6.685  -3.066  26.008  1.00  0.00           O  
ATOM   1089  CB  HIS A  70       8.490  -0.798  24.255  1.00  0.00           C  
ATOM   1090  CG  HIS A  70       7.914   0.046  25.349  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70       8.213  -0.156  26.680  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70       7.055   1.093  25.311  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70       7.564   0.731  27.414  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70       6.855   1.500  26.606  1.00  0.00           N  
ATOM   1095  H   HIS A  70       6.170  -1.002  23.429  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       8.348  -2.748  23.352  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70       9.555  -0.977  24.465  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70       8.438  -0.241  23.308  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70       6.603   1.534  24.411  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70       7.607   0.815  28.510  1.00  0.00           H  
ATOM   1101  N   HIS A  71       8.914  -3.344  25.861  1.00  0.00           N  
ATOM   1102  CA  HIS A  71       9.008  -4.124  27.089  1.00  0.00           C  
ATOM   1103  C   HIS A  71      10.011  -3.499  28.055  1.00  0.00           C  
ATOM   1104  O   HIS A  71      10.909  -2.762  27.642  1.00  0.00           O  
ATOM   1105  CB  HIS A  71       9.403  -5.573  26.784  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       8.441  -6.282  25.882  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71       7.233  -6.779  26.326  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       8.508  -6.578  24.563  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       6.599  -7.349  25.317  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       7.351  -7.241  24.237  1.00  0.00           N  
ATOM   1111  H   HIS A  71       9.789  -3.183  25.405  1.00  0.00           H  
ATOM   1112  HA  HIS A  71       8.016  -4.123  27.565  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      10.401  -5.582  26.321  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71       9.483  -6.129  27.730  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       9.335  -6.333  23.880  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       5.612  -7.832  25.368  1.00  0.00           H  
ATOM   1117  N   HIS A  72       9.854  -3.797  29.340  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      10.708  -3.217  30.370  1.00  0.00           C  
ATOM   1119  C   HIS A  72      10.575  -3.986  31.681  1.00  0.00           C  
ATOM   1120  O   HIS A  72       9.744  -4.885  31.805  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      10.369  -1.739  30.588  1.00  0.00           C  
ATOM   1122  CG  HIS A  72       8.976  -1.510  31.089  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72       7.881  -1.480  30.253  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72       8.503  -1.298  32.340  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72       6.791  -1.261  30.968  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72       7.141  -1.147  32.237  1.00  0.00           N  
ATOM   1127  H   HIS A  72       9.157  -4.425  29.686  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      11.750  -3.290  30.026  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      11.083  -1.310  31.306  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      10.502  -1.197  29.640  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72       9.097  -1.255  33.265  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72       5.767  -1.186  30.574  1.00  0.00           H  
ATOM   1133  N   HIS A  73      11.403  -3.626  32.659  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      11.357  -4.259  33.972  1.00  0.00           C  
ATOM   1135  C   HIS A  73      11.225  -3.215  35.074  1.00  0.00           C  
ATOM   1136  O   HIS A  73      11.740  -2.103  34.955  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      12.605  -5.115  34.205  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      12.759  -6.237  33.225  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      12.066  -7.424  33.338  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      13.525  -6.352  32.115  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      12.400  -8.221  32.338  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      13.283  -7.595  31.583  1.00  0.00           N  
ATOM   1143  H   HIS A  73      12.099  -2.914  32.568  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      10.472  -4.911  34.001  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      13.495  -4.471  34.153  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      12.568  -5.532  35.222  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      14.212  -5.592  31.714  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      12.008  -9.234  32.164  1.00  0.00           H  
ATOM   1149  N   HIS A  74      10.529  -3.578  36.147  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      10.307  -2.663  37.261  1.00  0.00           C  
ATOM   1151  C   HIS A  74       9.869  -3.422  38.510  1.00  0.00           C  
ATOM   1152  O   HIS A  74       9.629  -4.626  38.428  1.00  0.00           O  
ATOM   1153  CB  HIS A  74       9.261  -1.605  36.894  1.00  0.00           C  
ATOM   1154  CG  HIS A  74       9.037  -0.583  37.965  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74       9.964   0.392  38.267  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74       7.995  -0.386  38.806  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74       9.499   1.147  39.248  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74       8.307   0.696  39.592  1.00  0.00           N  
ATOM   1159  OXT HIS A  74       9.762  -2.846  39.557  1.00  0.00           O  
ATOM   1160  H   HIS A  74      10.117  -4.481  36.266  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      11.260  -2.157  37.476  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74       9.577  -1.094  35.973  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74       8.307  -2.106  36.673  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74       7.071  -0.981  38.851  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      10.017   2.005  39.701  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       6.516   6.377   6.263  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.858   5.939   7.488  1.00  0.00           C  
ATOM      3  C   MET A   1       5.036   7.070   8.099  1.00  0.00           C  
ATOM      4  O   MET A   1       5.217   7.421   9.264  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.892   5.431   8.490  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.701   4.235   8.011  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.921   3.689   9.223  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.858   2.971  10.473  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.883   5.583   5.779  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.854   6.846   5.678  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.262   7.003   6.490  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.173   5.116   7.237  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.583   6.252   8.732  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.377   5.159   9.423  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.018   3.403   7.784  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.213   4.496   7.073  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.264   2.159  10.028  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.473   2.568  11.291  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.183   3.744  10.869  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.133   7.635   7.304  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.364   8.799   7.728  1.00  0.00           C  
ATOM     22  C   ALA A   2       1.970   8.393   8.196  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.417   8.995   9.117  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.270   9.809   6.594  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.920   7.312   6.382  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.886   9.265   8.577  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       2.773   9.345   5.729  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       2.688  10.681   6.926  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       4.281  10.132   6.305  1.00  0.00           H  
ATOM     30  N   MET A   3       1.410   7.373   7.557  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.055   6.929   7.867  1.00  0.00           C  
ATOM     32  C   MET A   3      -0.061   5.413   7.742  1.00  0.00           C  
ATOM     33  O   MET A   3       0.802   4.761   7.155  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.951   7.617   6.947  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.771   7.301   5.469  1.00  0.00           C  
ATOM     36  SD  MET A   3      -1.939   8.192   4.420  1.00  0.00           S  
ATOM     37  CE  MET A   3      -1.499   9.887   4.790  1.00  0.00           C  
ATOM     38  H   MET A   3       1.863   6.848   6.836  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.170   7.206   8.908  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -1.967   7.324   7.251  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.874   8.705   7.089  1.00  0.00           H  
ATOM     42  HG2 MET A   3       0.255   7.555   5.166  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -0.894   6.219   5.312  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -0.485   9.919   5.216  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -1.527  10.484   3.866  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -2.214  10.302   5.516  1.00  0.00           H  
ATOM     47  N   ASN A   4      -1.134   4.858   8.297  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.354   3.418   8.262  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.422   3.054   7.236  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.238   3.891   6.851  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.731   2.879   9.630  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.615   2.944  10.635  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.587   3.822  11.506  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       0.346   2.072  10.470  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.850   5.374   8.767  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.405   2.949   7.962  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -2.591   3.447  10.014  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.057   1.834   9.525  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       0.276   1.381   9.751  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       1.151   2.096  11.063  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.413   1.799   6.798  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -3.364   1.355   5.796  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.226   0.207   6.281  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.891  -0.459   7.261  1.00  0.00           O  
ATOM     65  H   GLY A   5      -1.776   1.095   7.113  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.010   2.198   5.509  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -2.820   1.044   4.892  1.00  0.00           H  
ATOM     68  N   THR A   6      -5.342  -0.025   5.597  1.00  0.00           N  
ATOM     69  CA  THR A   6      -6.171  -1.194   5.862  1.00  0.00           C  
ATOM     70  C   THR A   6      -6.301  -2.068   4.618  1.00  0.00           C  
ATOM     71  O   THR A   6      -6.430  -1.561   3.503  1.00  0.00           O  
ATOM     72  CB  THR A   6      -7.577  -0.792   6.344  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -7.470  -0.028   7.552  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -8.427  -2.027   6.602  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.686   0.569   4.870  1.00  0.00           H  
ATOM     76  HA  THR A   6      -5.671  -1.765   6.658  1.00  0.00           H  
ATOM     77  HB  THR A   6      -8.058  -0.187   5.561  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -8.383   0.234   7.863  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -7.949  -2.647   7.375  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -9.426  -1.720   6.945  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -8.521  -2.608   5.673  1.00  0.00           H  
ATOM     82  N   ILE A   7      -6.266  -3.381   4.817  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -6.341  -4.323   3.708  1.00  0.00           C  
ATOM     84  C   ILE A   7      -7.758  -4.412   3.155  1.00  0.00           C  
ATOM     85  O   ILE A   7      -8.727  -4.517   3.910  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -5.874  -5.729   4.131  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -5.844  -6.667   2.922  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -6.781  -6.285   5.217  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -5.227  -8.017   3.212  1.00  0.00           C  
ATOM     90  H   ILE A   7      -6.188  -3.808   5.718  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -5.670  -3.944   2.923  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -4.854  -5.652   4.537  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -6.872  -6.815   2.559  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -5.282  -6.184   2.109  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -6.434  -7.288   5.507  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -6.755  -5.621   6.093  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -7.811  -6.349   4.837  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -5.802  -8.522   4.002  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -5.242  -8.631   2.299  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -4.188  -7.882   3.546  1.00  0.00           H  
ATOM    101  N   THR A   8      -7.875  -4.369   1.831  1.00  0.00           N  
ATOM    102  CA  THR A   8      -9.101  -4.781   1.159  1.00  0.00           C  
ATOM    103  C   THR A   8      -8.949  -6.167   0.542  1.00  0.00           C  
ATOM    104  O   THR A   8      -9.738  -7.071   0.819  1.00  0.00           O  
ATOM    105  CB  THR A   8      -9.506  -3.781   0.061  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -9.665  -2.476   0.634  1.00  0.00           O  
ATOM    107  CG2 THR A   8     -10.813  -4.206  -0.592  1.00  0.00           C  
ATOM    108  H   THR A   8      -7.150  -4.059   1.216  1.00  0.00           H  
ATOM    109  HA  THR A   8      -9.891  -4.808   1.924  1.00  0.00           H  
ATOM    110  HB  THR A   8      -8.716  -3.760  -0.704  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -9.926  -1.827  -0.081  1.00  0.00           H  
ATOM    112 HG21 THR A   8     -11.608  -4.243   0.168  1.00  0.00           H  
ATOM    113 HG22 THR A   8     -11.086  -3.481  -1.373  1.00  0.00           H  
ATOM    114 HG23 THR A   8     -10.691  -5.202  -1.043  1.00  0.00           H  
ATOM    115  N   THR A   9      -7.930  -6.329  -0.297  1.00  0.00           N  
ATOM    116  CA  THR A   9      -7.563  -7.642  -0.811  1.00  0.00           C  
ATOM    117  C   THR A   9      -6.049  -7.810  -0.858  1.00  0.00           C  
ATOM    118  O   THR A   9      -5.310  -6.833  -0.982  1.00  0.00           O  
ATOM    119  CB  THR A   9      -8.141  -7.879  -2.218  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -7.576  -6.935  -3.136  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -9.655  -7.726  -2.206  1.00  0.00           C  
ATOM    122  H   THR A   9      -7.355  -5.581  -0.628  1.00  0.00           H  
ATOM    123  HA  THR A   9      -7.990  -8.385  -0.121  1.00  0.00           H  
ATOM    124  HB  THR A   9      -7.889  -8.902  -2.533  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -8.184  -6.145  -3.219  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -9.919  -6.709  -1.879  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -10.050  -7.899  -3.218  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -10.093  -8.459  -1.512  1.00  0.00           H  
ATOM    129  N   TRP A  10      -5.593  -9.053  -0.760  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -4.179  -9.365  -0.935  1.00  0.00           C  
ATOM    131  C   TRP A  10      -3.991 -10.478  -1.961  1.00  0.00           C  
ATOM    132  O   TRP A  10      -4.498 -11.585  -1.791  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -3.551  -9.768   0.400  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -2.067  -9.963   0.329  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -1.202  -9.335  -0.516  1.00  0.00           C  
ATOM    136  CD2 TRP A  10      -1.274 -10.847   1.132  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       0.081  -9.770  -0.291  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       0.062 -10.699   0.719  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -1.567 -11.748   2.162  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       1.100 -11.416   1.294  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10      -0.526 -12.466   2.739  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       0.769 -12.303   2.318  1.00  0.00           C  
ATOM    143  H   TRP A  10      -6.170  -9.846  -0.564  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -3.674  -8.461  -1.306  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -3.776  -8.995   1.150  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -4.019 -10.700   0.749  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -1.490  -8.587  -1.270  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       0.895  -9.461  -0.782  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -2.602 -11.885   2.509  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       2.140 -11.291   0.957  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10      -0.745 -13.178   3.548  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       1.567 -12.887   2.800  1.00  0.00           H  
ATOM    153  N   PHE A  11      -3.256 -10.175  -3.026  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -2.949 -11.168  -4.051  1.00  0.00           C  
ATOM    155  C   PHE A  11      -1.469 -11.537  -4.024  1.00  0.00           C  
ATOM    156  O   PHE A  11      -0.671 -11.012  -4.800  1.00  0.00           O  
ATOM    157  CB  PHE A  11      -3.339 -10.647  -5.435  1.00  0.00           C  
ATOM    158  CG  PHE A  11      -4.792 -10.287  -5.559  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      -5.750 -11.266  -5.775  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      -5.204  -8.966  -5.460  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      -7.086 -10.936  -5.891  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      -6.541  -8.633  -5.574  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      -7.481  -9.617  -5.790  1.00  0.00           C  
ATOM    164  H   PHE A  11      -2.870  -9.269  -3.199  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -3.536 -12.073  -3.836  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      -2.730  -9.761  -5.668  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -3.095 -11.412  -6.187  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      -5.442 -12.319  -5.855  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      -4.459  -8.175  -5.289  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      -7.835 -11.723  -6.064  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      -6.855  -7.582  -5.492  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      -8.545  -9.352  -5.882  1.00  0.00           H  
ATOM    173  N   LYS A  12      -1.108 -12.445  -3.123  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.291 -12.790  -2.901  1.00  0.00           C  
ATOM    175  C   LYS A  12       0.902 -13.420  -4.148  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.033 -13.112  -4.520  1.00  0.00           O  
ATOM    177  CB  LYS A  12       0.427 -13.739  -1.709  1.00  0.00           C  
ATOM    178  CG  LYS A  12       1.863 -14.113  -1.362  1.00  0.00           C  
ATOM    179  CD  LYS A  12       1.918 -15.039  -0.157  1.00  0.00           C  
ATOM    180  CE  LYS A  12       3.350 -15.435   0.172  1.00  0.00           C  
ATOM    181  NZ  LYS A  12       3.415 -16.395   1.307  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.753 -12.946  -2.546  1.00  0.00           H  
ATOM    183  HA  LYS A  12       0.838 -11.862  -2.679  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -0.040 -13.272  -0.829  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -0.137 -14.659  -1.922  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       2.336 -14.603  -2.226  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       2.442 -13.201  -1.153  1.00  0.00           H  
ATOM    188  HD2 LYS A  12       1.464 -14.541   0.712  1.00  0.00           H  
ATOM    189  HD3 LYS A  12       1.322 -15.942  -0.358  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       3.818 -15.885  -0.716  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       3.931 -14.535   0.420  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12       2.908 -17.224   1.072  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12       4.369 -16.630   1.491  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12       3.012 -15.977   2.121  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.144 -14.301  -4.791  1.00  0.00           N  
ATOM    196  CA  ASP A  13       0.634 -15.024  -5.960  1.00  0.00           C  
ATOM    197  C   ASP A  13       0.799 -14.083  -7.149  1.00  0.00           C  
ATOM    198  O   ASP A  13       1.574 -14.355  -8.066  1.00  0.00           O  
ATOM    199  CB  ASP A  13      -0.315 -16.170  -6.321  1.00  0.00           C  
ATOM    200  CG  ASP A  13      -0.266 -17.352  -5.361  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       0.644 -17.413  -4.569  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -1.215 -18.098  -5.321  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.794 -14.528  -4.528  1.00  0.00           H  
ATOM    204  HA  ASP A  13       1.619 -15.447  -5.711  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -1.344 -15.782  -6.353  1.00  0.00           H  
ATOM    206  HB3 ASP A  13      -0.073 -16.525  -7.334  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.065 -12.976  -7.129  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.113 -12.005  -8.214  1.00  0.00           C  
ATOM    209  C   LYS A  14       1.064 -10.860  -7.879  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.506 -10.129  -8.763  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.287 -11.461  -8.509  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.324 -12.530  -8.825  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -1.970 -13.285 -10.098  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -3.032 -14.319 -10.443  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -2.681 -15.091 -11.666  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.559 -12.734  -6.386  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.490 -12.516  -9.112  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.631 -10.879  -7.641  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.225 -10.765  -9.359  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.394 -13.236  -7.984  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.314 -12.063  -8.936  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -1.863 -12.574 -10.931  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -0.997 -13.783  -9.973  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -3.158 -15.011  -9.597  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -3.998 -13.815 -10.593  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -1.815 -15.569 -11.522  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -3.401 -15.758 -11.858  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -2.591 -14.466 -12.441  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.375 -10.712  -6.594  1.00  0.00           N  
ATOM    230  CA  GLY A  15       2.237  -9.628  -6.161  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.529  -8.288  -6.160  1.00  0.00           C  
ATOM    232  O   GLY A  15       2.140  -7.254  -6.432  1.00  0.00           O  
ATOM    233  H   GLY A  15       1.052 -11.311  -5.861  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.610  -9.843  -5.149  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.114  -9.575  -6.823  1.00  0.00           H  
ATOM    236  N   PHE A  16       0.235  -8.305  -5.855  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -0.548  -7.077  -5.780  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.458  -7.087  -4.554  1.00  0.00           C  
ATOM    239  O   PHE A  16      -1.755  -8.144  -3.998  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -1.375  -6.890  -7.052  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -0.549  -6.794  -8.304  1.00  0.00           C  
ATOM    242  CD1 PHE A  16       0.159  -5.639  -8.598  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -0.478  -7.861  -9.188  1.00  0.00           C  
ATOM    244  CE1 PHE A  16       0.918  -5.549  -9.749  1.00  0.00           C  
ATOM    245  CE2 PHE A  16       0.282  -7.774 -10.338  1.00  0.00           C  
ATOM    246  CZ  PHE A  16       0.980  -6.618 -10.619  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.282  -9.138  -5.660  1.00  0.00           H  
ATOM    248  HA  PHE A  16       0.150  -6.232  -5.686  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -2.075  -7.733  -7.150  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -1.981  -5.977  -6.953  1.00  0.00           H  
ATOM    251  HD1 PHE A  16       0.116  -4.784  -7.907  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -1.033  -8.786  -8.971  1.00  0.00           H  
ATOM    253  HE1 PHE A  16       1.473  -4.625  -9.972  1.00  0.00           H  
ATOM    254  HE2 PHE A  16       0.331  -8.627 -11.030  1.00  0.00           H  
ATOM    255  HZ  PHE A  16       1.585  -6.549 -11.535  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.896  -5.903  -4.139  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.918  -5.808  -3.114  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.668  -4.490  -3.162  1.00  0.00           C  
ATOM    259  O   GLY A  17      -3.264  -3.564  -3.865  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.568  -5.025  -4.488  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.631  -6.637  -3.234  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -2.452  -5.925  -2.124  1.00  0.00           H  
ATOM    263  N   PHE A  18      -4.763  -4.406  -2.416  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -5.573  -3.194  -2.379  1.00  0.00           C  
ATOM    265  C   PHE A  18      -5.545  -2.563  -0.989  1.00  0.00           C  
ATOM    266  O   PHE A  18      -5.650  -3.260   0.022  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -7.013  -3.497  -2.793  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -7.154  -3.918  -4.229  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -6.146  -3.659  -5.145  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -8.295  -4.575  -4.666  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -6.275  -4.045  -6.466  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -8.427  -4.963  -5.985  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -7.415  -4.698  -6.885  1.00  0.00           C  
ATOM    274  H   PHE A  18      -5.104  -5.149  -1.839  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -5.144  -2.477  -3.094  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -7.411  -4.293  -2.146  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -7.630  -2.603  -2.620  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -5.233  -3.140  -4.817  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -9.105  -4.790  -3.953  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -5.468  -3.831  -7.183  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -9.338  -5.483  -6.318  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -7.518  -5.007  -7.936  1.00  0.00           H  
ATOM    283  N   ILE A  19      -5.402  -1.243  -0.947  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -5.183  -0.539   0.310  1.00  0.00           C  
ATOM    285  C   ILE A  19      -6.231   0.549   0.520  1.00  0.00           C  
ATOM    286  O   ILE A  19      -6.554   1.301  -0.399  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.781   0.094   0.367  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -3.481   0.601   1.780  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -3.666   1.225  -0.643  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -3.144  -0.497   2.764  1.00  0.00           C  
ATOM    291  H   ILE A  19      -5.433  -0.651  -1.753  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -5.269  -1.287   1.112  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -3.039  -0.676   0.110  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -2.641   1.310   1.734  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -4.353   1.159   2.152  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -2.659   1.665  -0.588  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -3.839   0.832  -1.656  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -4.416   1.997  -0.416  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -2.253  -1.041   2.417  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -2.942  -0.056   3.751  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -3.991  -1.194   2.841  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.760   0.626   1.736  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.655   1.715   2.115  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.897   2.805   2.864  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.271   2.546   3.892  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.809   1.189   2.970  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.846   2.241   3.341  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.947   1.650   4.210  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.981   2.702   4.585  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.068   2.136   5.428  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.588  -0.039   2.463  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -8.069   2.152   1.194  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -9.310   0.374   2.427  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.397   0.756   3.893  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.357   3.068   3.876  1.00  0.00           H  
ATOM    316  HG3 LYS A  20     -10.285   2.665   2.426  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -11.438   0.825   3.673  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.507   1.223   5.123  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.488   3.524   5.126  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -12.414   3.133   3.670  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.678   1.766   6.271  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.725   2.855   5.653  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.532   1.405   4.928  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.957   4.026   2.344  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.294   5.160   2.975  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.098   5.667   4.168  1.00  0.00           C  
ATOM    327  O   ASP A  21      -8.328   5.612   4.165  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -6.080   6.289   1.964  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -5.188   7.419   2.460  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -4.919   7.463   3.637  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -4.657   8.132   1.644  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.449   4.251   1.503  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.313   4.820   3.338  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -5.640   5.866   1.049  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -7.059   6.706   1.687  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.396   6.160   5.182  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -7.043   6.843   6.296  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.868   8.028   5.804  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.784   8.486   6.487  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -6.002   7.311   7.316  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -5.249   6.185   8.009  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -4.131   6.719   8.862  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -4.008   7.916   8.965  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -3.470   5.933   9.499  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.400   6.101   5.254  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -7.721   6.128   6.785  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -5.276   7.962   6.808  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -6.504   7.923   8.079  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.945   5.605   8.633  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -4.841   5.495   7.255  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.537   8.519   4.615  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -8.293   9.603   3.998  1.00  0.00           C  
ATOM    353  C   ASN A  23      -9.555   9.073   3.323  1.00  0.00           C  
ATOM    354  O   ASN A  23     -10.395   9.843   2.862  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -7.446  10.375   3.003  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -6.267  11.072   3.623  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -6.420  11.972   4.456  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -5.095  10.718   3.160  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.766   8.190   4.070  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.590  10.295   4.800  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -7.085   9.683   2.228  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -8.078  11.121   2.499  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -5.025   9.983   2.486  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -4.270  11.183   3.480  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.680   7.750   3.273  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.863   7.138   2.695  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.687   6.812   1.224  1.00  0.00           C  
ATOM    368  O   GLY A  24     -11.599   6.287   0.586  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.997   7.104   3.615  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -11.102   6.216   3.246  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.720   7.817   2.817  1.00  0.00           H  
ATOM    372  N   ASP A  25      -9.514   7.124   0.687  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -9.217   6.850  -0.713  1.00  0.00           C  
ATOM    374  C   ASP A  25      -8.672   5.435  -0.886  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.751   5.024  -0.181  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -8.218   7.872  -1.262  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -7.851   7.670  -2.726  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -8.735   7.699  -3.549  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -6.682   7.646  -3.025  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.767   7.559   1.190  1.00  0.00           H  
ATOM    381  HA  ASP A  25     -10.155   6.933  -1.282  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -8.639   8.881  -1.138  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -7.300   7.830  -0.658  1.00  0.00           H  
ATOM    384  N   ASN A  26      -9.247   4.697  -1.830  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -8.801   3.337  -2.114  1.00  0.00           C  
ATOM    386  C   ASN A  26      -7.783   3.325  -3.250  1.00  0.00           C  
ATOM    387  O   ASN A  26      -8.021   3.893  -4.316  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -9.969   2.425  -2.443  1.00  0.00           C  
ATOM    389  CG  ASN A  26     -10.913   2.212  -1.293  1.00  0.00           C  
ATOM    390  OD1 ASN A  26     -10.543   1.651  -0.255  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -12.151   2.582  -1.502  1.00  0.00           N  
ATOM    392  H   ASN A  26     -10.007   5.011  -2.400  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -8.317   2.953  -1.204  1.00  0.00           H  
ATOM    394  HB2 ASN A  26     -10.527   2.850  -3.290  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -9.580   1.450  -2.772  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -12.400   3.033  -2.359  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -12.848   2.414  -0.805  1.00  0.00           H  
ATOM    398  N   ARG A  27      -6.650   2.672  -3.014  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -5.547   2.688  -3.968  1.00  0.00           C  
ATOM    400  C   ARG A  27      -4.989   1.282  -4.176  1.00  0.00           C  
ATOM    401  O   ARG A  27      -5.190   0.394  -3.347  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -4.455   3.670  -3.570  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -4.870   5.133  -3.600  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -3.746   6.091  -3.436  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -3.103   6.046  -2.133  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.547   6.695  -1.038  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -4.611   7.465  -1.091  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -2.869   6.553   0.088  1.00  0.00           N  
ATOM    409  H   ARG A  27      -6.475   2.136  -2.188  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -5.950   3.041  -4.929  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -4.111   3.422  -2.555  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -3.596   3.534  -4.243  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -5.375   5.339  -4.555  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -5.606   5.310  -2.802  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.992   5.888  -4.210  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -4.121   7.110  -3.611  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -2.273   5.495  -2.043  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -5.105   7.577  -1.953  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -4.927   7.939  -0.269  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -2.052   5.977   0.110  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -3.173   7.022   0.917  1.00  0.00           H  
ATOM    422  N   TYR A  28      -4.287   1.089  -5.287  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -3.659  -0.193  -5.581  1.00  0.00           C  
ATOM    424  C   TYR A  28      -2.198  -0.198  -5.141  1.00  0.00           C  
ATOM    425  O   TYR A  28      -1.458   0.750  -5.398  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -3.761  -0.512  -7.074  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -5.180  -0.690  -7.567  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.246  -0.703  -6.680  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -5.449  -0.843  -8.919  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -7.545  -0.864  -7.125  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -6.742  -1.005  -9.376  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -7.788  -1.015  -8.476  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -9.079  -1.176  -8.925  1.00  0.00           O  
ATOM    434  H   TYR A  28      -4.142   1.790  -5.985  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -4.194  -0.970  -5.016  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -3.284   0.298  -7.645  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -3.193  -1.431  -7.282  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -6.055  -0.583  -5.603  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -4.618  -0.835  -9.640  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -8.379  -0.872  -6.408  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -6.937  -1.125 -10.452  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -9.077  -1.270  -9.921  1.00  0.00           H  
ATOM    443  N   PHE A  29      -1.791  -1.274  -4.475  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -0.401  -1.438  -4.065  1.00  0.00           C  
ATOM    445  C   PHE A  29       0.276  -2.543  -4.869  1.00  0.00           C  
ATOM    446  O   PHE A  29      -0.283  -3.625  -5.055  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -0.317  -1.746  -2.569  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -0.211  -0.522  -1.704  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -0.117   0.739  -2.271  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -0.205  -0.630  -0.321  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -0.020   1.867  -1.477  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -0.109   0.494   0.475  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -0.017   1.744  -0.103  1.00  0.00           C  
ATOM    454  H   PHE A  29      -2.391  -2.030  -4.213  1.00  0.00           H  
ATOM    455  HA  PHE A  29       0.127  -0.493  -4.262  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -1.208  -2.318  -2.271  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.555  -2.390  -2.385  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -0.120   0.844  -3.366  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -0.278  -1.623   0.147  1.00  0.00           H  
ATOM    460  HE1 PHE A  29       0.055   2.862  -1.941  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -0.106   0.393   1.570  1.00  0.00           H  
ATOM    462  HZ  PHE A  29       0.059   2.640   0.531  1.00  0.00           H  
ATOM    463  N   HIS A  30       1.486  -2.266  -5.345  1.00  0.00           N  
ATOM    464  CA  HIS A  30       2.275  -3.262  -6.058  1.00  0.00           C  
ATOM    465  C   HIS A  30       3.408  -3.789  -5.181  1.00  0.00           C  
ATOM    466  O   HIS A  30       4.002  -3.043  -4.403  1.00  0.00           O  
ATOM    467  CB  HIS A  30       2.843  -2.678  -7.356  1.00  0.00           C  
ATOM    468  CG  HIS A  30       1.793  -2.268  -8.341  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       2.093  -1.882  -9.631  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       0.447  -2.181  -8.226  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       0.975  -1.578 -10.266  1.00  0.00           C  
ATOM    472  NE2 HIS A  30      -0.037  -1.751  -9.436  1.00  0.00           N  
ATOM    473  H   HIS A  30       1.932  -1.376  -5.251  1.00  0.00           H  
ATOM    474  HA  HIS A  30       1.609  -4.100  -6.311  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       3.466  -1.805  -7.113  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       3.502  -3.423  -7.825  1.00  0.00           H  
ATOM    477  HD2 HIS A  30      -0.148  -2.412  -7.330  1.00  0.00           H  
ATOM    478  HE1 HIS A  30       0.900  -1.238 -11.310  1.00  0.00           H  
ATOM    479  N   VAL A  31       3.698  -5.079  -5.309  1.00  0.00           N  
ATOM    480  CA  VAL A  31       4.789  -5.695  -4.563  1.00  0.00           C  
ATOM    481  C   VAL A  31       6.113  -4.993  -4.843  1.00  0.00           C  
ATOM    482  O   VAL A  31       7.028  -5.021  -4.019  1.00  0.00           O  
ATOM    483  CB  VAL A  31       4.930  -7.192  -4.900  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       5.464  -7.371  -6.313  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       5.842  -7.880  -3.896  1.00  0.00           C  
ATOM    486  H   VAL A  31       3.203  -5.706  -5.910  1.00  0.00           H  
ATOM    487  HA  VAL A  31       4.542  -5.592  -3.496  1.00  0.00           H  
ATOM    488  HB  VAL A  31       3.935  -7.657  -4.842  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       5.558  -8.444  -6.537  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       4.770  -6.907  -7.029  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       6.450  -6.892  -6.396  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       5.418  -7.780  -2.886  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       5.931  -8.946  -4.151  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       6.837  -7.412  -3.923  1.00  0.00           H  
ATOM    495  N   ILE A  32       6.206  -4.362  -6.009  1.00  0.00           N  
ATOM    496  CA  ILE A  32       7.383  -3.577  -6.360  1.00  0.00           C  
ATOM    497  C   ILE A  32       7.381  -2.233  -5.642  1.00  0.00           C  
ATOM    498  O   ILE A  32       8.437  -1.689  -5.316  1.00  0.00           O  
ATOM    499  CB  ILE A  32       7.470  -3.339  -7.878  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.727  -4.658  -8.612  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.562  -2.329  -8.196  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.571  -4.563 -10.112  1.00  0.00           C  
ATOM    503  H   ILE A  32       5.495  -4.379  -6.712  1.00  0.00           H  
ATOM    504  HA  ILE A  32       8.260  -4.158  -6.040  1.00  0.00           H  
ATOM    505  HB  ILE A  32       6.509  -2.931  -8.223  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       8.745  -5.003  -8.380  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.034  -5.421  -8.229  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.611  -2.171  -9.283  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       8.336  -1.375  -7.697  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       9.530  -2.710  -7.838  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       8.283  -3.825 -10.509  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       7.771  -5.545 -10.565  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       6.545  -4.249 -10.355  1.00  0.00           H  
ATOM    514  N   LYS A  33       6.189  -1.701  -5.396  1.00  0.00           N  
ATOM    515  CA  LYS A  33       6.044  -0.325  -4.939  1.00  0.00           C  
ATOM    516  C   LYS A  33       5.962  -0.261  -3.418  1.00  0.00           C  
ATOM    517  O   LYS A  33       5.658   0.785  -2.845  1.00  0.00           O  
ATOM    518  CB  LYS A  33       4.805   0.320  -5.562  1.00  0.00           C  
ATOM    519  CG  LYS A  33       4.898   0.538  -7.066  1.00  0.00           C  
ATOM    520  CD  LYS A  33       3.643   1.205  -7.608  1.00  0.00           C  
ATOM    521  CE  LYS A  33       3.795   1.561  -9.080  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       4.887   2.548  -9.304  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.325  -2.193  -5.504  1.00  0.00           H  
ATOM    524  HA  LYS A  33       6.934   0.235  -5.261  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.931  -0.313  -5.349  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       4.627   1.289  -5.074  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       5.775   1.161  -7.295  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       5.049  -0.428  -7.570  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       2.783   0.532  -7.478  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       3.430   2.115  -7.029  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       4.002   0.648  -9.658  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       2.847   1.972  -9.457  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       5.769   2.120  -9.107  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       4.871   2.854 -10.256  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       4.756   3.334  -8.700  1.00  0.00           H  
ATOM    536  N   VAL A  34       6.234  -1.389  -2.768  1.00  0.00           N  
ATOM    537  CA  VAL A  34       6.294  -1.437  -1.312  1.00  0.00           C  
ATOM    538  C   VAL A  34       7.731  -1.592  -0.827  1.00  0.00           C  
ATOM    539  O   VAL A  34       8.559  -2.214  -1.493  1.00  0.00           O  
ATOM    540  CB  VAL A  34       5.447  -2.593  -0.752  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       3.981  -2.401  -1.106  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       5.959  -3.928  -1.272  1.00  0.00           C  
ATOM    543  H   VAL A  34       6.413  -2.264  -3.218  1.00  0.00           H  
ATOM    544  HA  VAL A  34       5.886  -0.484  -0.944  1.00  0.00           H  
ATOM    545  HB  VAL A  34       5.537  -2.593   0.344  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       3.392  -3.236  -0.698  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       3.621  -1.454  -0.677  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       3.868  -2.374  -2.200  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       7.005  -4.067  -0.960  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       5.343  -4.742  -0.862  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       5.900  -3.941  -2.370  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.023  -1.023   0.339  1.00  0.00           N  
ATOM    553  CA  ALA A  35       9.372  -1.055   0.888  1.00  0.00           C  
ATOM    554  C   ALA A  35       9.775  -2.474   1.273  1.00  0.00           C  
ATOM    555  O   ALA A  35      10.938  -2.856   1.144  1.00  0.00           O  
ATOM    556  CB  ALA A  35       9.473  -0.129   2.092  1.00  0.00           C  
ATOM    557  H   ALA A  35       7.356  -0.544   0.909  1.00  0.00           H  
ATOM    558  HA  ALA A  35      10.067  -0.704   0.110  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       8.762  -0.454   2.866  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      10.495  -0.163   2.496  1.00  0.00           H  
ATOM    561  HB3 ALA A  35       9.234   0.900   1.785  1.00  0.00           H  
ATOM    562  N   ASN A  36       8.808  -3.251   1.749  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.034  -4.661   2.043  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.338  -5.550   1.016  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.213  -6.009   1.216  1.00  0.00           O  
ATOM    566  CB  ASN A  36       8.575  -5.017   3.446  1.00  0.00           C  
ATOM    567  CG  ASN A  36       9.435  -4.431   4.531  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      10.596  -4.070   4.304  1.00  0.00           O  
ATOM    569  ND2 ASN A  36       8.902  -4.410   5.725  1.00  0.00           N  
ATOM    570  H   ASN A  36       7.878  -2.934   1.936  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.118  -4.839   1.984  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       7.540  -4.669   3.583  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       8.563  -6.112   3.551  1.00  0.00           H  
ATOM    574 HD21 ASN A  36       7.958  -4.713   5.857  1.00  0.00           H  
ATOM    575 HD22 ASN A  36       9.438  -4.091   6.506  1.00  0.00           H  
ATOM    576  N   PRO A  37       9.023  -5.800  -0.111  1.00  0.00           N  
ATOM    577  CA  PRO A  37       8.502  -6.656  -1.179  1.00  0.00           C  
ATOM    578  C   PRO A  37       8.421  -8.120  -0.761  1.00  0.00           C  
ATOM    579  O   PRO A  37       7.342  -8.712  -0.747  1.00  0.00           O  
ATOM    580  CB  PRO A  37       9.487  -6.448  -2.333  1.00  0.00           C  
ATOM    581  CG  PRO A  37      10.759  -6.045  -1.667  1.00  0.00           C  
ATOM    582  CD  PRO A  37      10.342  -5.225  -0.475  1.00  0.00           C  
ATOM    583  HA  PRO A  37       7.469  -6.394  -1.452  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       9.616  -7.369  -2.921  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       9.134  -5.671  -3.027  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      11.342  -6.926  -1.359  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      11.395  -5.460  -2.348  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      11.064  -5.311   0.350  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      10.264  -4.156  -0.724  1.00  0.00           H  
ATOM    590  N   ASP A  38       9.568  -8.699  -0.423  1.00  0.00           N  
ATOM    591  CA  ASP A  38       9.636 -10.110  -0.064  1.00  0.00           C  
ATOM    592  C   ASP A  38       8.894 -10.375   1.242  1.00  0.00           C  
ATOM    593  O   ASP A  38       8.348 -11.459   1.451  1.00  0.00           O  
ATOM    594  CB  ASP A  38      11.092 -10.566   0.054  1.00  0.00           C  
ATOM    595  CG  ASP A  38      11.817 -10.705  -1.278  1.00  0.00           C  
ATOM    596  OD1 ASP A  38      11.163 -10.684  -2.293  1.00  0.00           O  
ATOM    597  OD2 ASP A  38      13.024 -10.672  -1.279  1.00  0.00           O  
ATOM    598  H   ASP A  38      10.446  -8.222  -0.391  1.00  0.00           H  
ATOM    599  HA  ASP A  38       9.149 -10.688  -0.864  1.00  0.00           H  
ATOM    600  HB2 ASP A  38      11.639  -9.847   0.682  1.00  0.00           H  
ATOM    601  HB3 ASP A  38      11.119 -11.534   0.575  1.00  0.00           H  
ATOM    602  N   LEU A  39       8.881  -9.379   2.121  1.00  0.00           N  
ATOM    603  CA  LEU A  39       8.210  -9.505   3.412  1.00  0.00           C  
ATOM    604  C   LEU A  39       6.814  -8.892   3.362  1.00  0.00           C  
ATOM    605  O   LEU A  39       6.199  -8.639   4.398  1.00  0.00           O  
ATOM    606  CB  LEU A  39       9.046  -8.842   4.513  1.00  0.00           C  
ATOM    607  CG  LEU A  39      10.451  -9.426   4.706  1.00  0.00           C  
ATOM    608  CD1 LEU A  39      11.205  -8.635   5.767  1.00  0.00           C  
ATOM    609  CD2 LEU A  39      10.343 -10.892   5.104  1.00  0.00           C  
ATOM    610  H   LEU A  39       9.318  -8.493   1.967  1.00  0.00           H  
ATOM    611  HA  LEU A  39       8.106 -10.575   3.643  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       9.140  -7.770   4.285  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       8.499  -8.921   5.464  1.00  0.00           H  
ATOM    614  HG  LEU A  39      11.010  -9.355   3.761  1.00  0.00           H  
ATOM    615 HD11 LEU A  39      12.210  -9.062   5.898  1.00  0.00           H  
ATOM    616 HD12 LEU A  39      11.291  -7.585   5.450  1.00  0.00           H  
ATOM    617 HD13 LEU A  39      10.659  -8.686   6.720  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       9.821 -11.450   4.313  1.00  0.00           H  
ATOM    619 HD22 LEU A  39      11.351 -11.310   5.242  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       9.779 -10.976   6.045  1.00  0.00           H  
ATOM    621  N   ILE A  40       6.319  -8.660   2.151  1.00  0.00           N  
ATOM    622  CA  ILE A  40       4.965  -8.153   1.965  1.00  0.00           C  
ATOM    623  C   ILE A  40       3.941  -9.061   2.638  1.00  0.00           C  
ATOM    624  O   ILE A  40       3.978 -10.281   2.482  1.00  0.00           O  
ATOM    625  CB  ILE A  40       4.613  -8.016   0.472  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       3.335  -7.191   0.298  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       4.455  -9.388  -0.165  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       3.046  -6.808  -1.135  1.00  0.00           C  
ATOM    629  H   ILE A  40       6.825  -8.812   1.302  1.00  0.00           H  
ATOM    630  HA  ILE A  40       4.931  -7.158   2.432  1.00  0.00           H  
ATOM    631  HB  ILE A  40       5.436  -7.492  -0.035  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       2.483  -7.764   0.693  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       3.415  -6.276   0.903  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       4.204  -9.272  -1.230  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       5.397  -9.948  -0.070  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       3.649  -9.938   0.343  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       2.932  -7.718  -1.742  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       2.117  -6.220  -1.178  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       3.878  -6.207  -1.529  1.00  0.00           H  
ATOM    640  N   LYS A  41       3.025  -8.456   3.387  1.00  0.00           N  
ATOM    641  CA  LYS A  41       1.988  -9.207   4.086  1.00  0.00           C  
ATOM    642  C   LYS A  41       0.642  -8.499   3.986  1.00  0.00           C  
ATOM    643  O   LYS A  41       0.544  -7.402   3.436  1.00  0.00           O  
ATOM    644  CB  LYS A  41       2.370  -9.414   5.553  1.00  0.00           C  
ATOM    645  CG  LYS A  41       3.602 -10.284   5.766  1.00  0.00           C  
ATOM    646  CD  LYS A  41       3.920 -10.440   7.245  1.00  0.00           C  
ATOM    647  CE  LYS A  41       5.123 -11.346   7.461  1.00  0.00           C  
ATOM    648  NZ  LYS A  41       5.354 -11.629   8.904  1.00  0.00           N  
ATOM    649  H   LYS A  41       2.980  -7.466   3.523  1.00  0.00           H  
ATOM    650  HA  LYS A  41       1.898 -10.191   3.603  1.00  0.00           H  
ATOM    651  HB2 LYS A  41       2.546  -8.432   6.015  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       1.519  -9.870   6.080  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       3.436 -11.275   5.318  1.00  0.00           H  
ATOM    654  HG3 LYS A  41       4.464  -9.837   5.248  1.00  0.00           H  
ATOM    655  HD2 LYS A  41       4.119  -9.452   7.686  1.00  0.00           H  
ATOM    656  HD3 LYS A  41       3.046 -10.856   7.768  1.00  0.00           H  
ATOM    657  HE2 LYS A  41       4.970 -12.293   6.922  1.00  0.00           H  
ATOM    658  HE3 LYS A  41       6.019 -10.873   7.033  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41       4.549 -12.081   9.288  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41       6.150 -12.225   9.004  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41       5.518 -10.771   9.390  1.00  0.00           H  
ATOM    662  N   LYS A  42      -0.395  -9.131   4.524  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -1.705  -8.500   4.634  1.00  0.00           C  
ATOM    664  C   LYS A  42      -1.571  -7.032   5.026  1.00  0.00           C  
ATOM    665  O   LYS A  42      -0.869  -6.697   5.981  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -2.575  -9.242   5.649  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -2.898 -10.681   5.271  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -3.790 -11.341   6.311  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -4.022 -12.810   5.989  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -4.930 -13.458   6.975  1.00  0.00           N  
ATOM    671  H   LYS A  42      -0.354 -10.063   4.884  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -2.191  -8.552   3.649  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -2.064  -9.238   6.623  1.00  0.00           H  
ATOM    674  HB3 LYS A  42      -3.518  -8.690   5.778  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -3.397 -10.702   4.291  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -1.964 -11.254   5.169  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -3.328 -11.250   7.305  1.00  0.00           H  
ATOM    678  HD3 LYS A  42      -4.756 -10.816   6.356  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -4.452 -12.901   4.981  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -3.058 -13.339   5.976  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42      -5.815 -12.993   6.969  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -5.057 -14.419   6.730  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -4.528 -13.398   7.889  1.00  0.00           H  
ATOM    684  N   ASP A  43      -2.249  -6.162   4.286  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -2.119  -4.723   4.487  1.00  0.00           C  
ATOM    686  C   ASP A  43      -2.849  -4.284   5.754  1.00  0.00           C  
ATOM    687  O   ASP A  43      -2.918  -3.095   6.062  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -2.658  -3.959   3.276  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -1.766  -4.025   2.043  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -0.636  -4.433   2.172  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -2.265  -3.820   0.962  1.00  0.00           O  
ATOM    692  H   ASP A  43      -2.881  -6.422   3.556  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -1.050  -4.491   4.603  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -3.650  -4.358   3.018  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -2.799  -2.905   3.556  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.392  -5.254   6.482  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -4.070  -4.974   7.742  1.00  0.00           C  
ATOM    698  C   ALA A  44      -3.082  -4.504   8.805  1.00  0.00           C  
ATOM    699  O   ALA A  44      -3.475  -4.128   9.908  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -4.820  -6.206   8.224  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.376  -6.221   6.226  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -4.793  -4.164   7.567  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -4.110  -7.032   8.375  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -5.326  -5.980   9.174  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -5.568  -6.498   7.472  1.00  0.00           H  
ATOM    706  N   ALA A  45      -1.797  -4.531   8.465  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.769  -3.949   9.318  1.00  0.00           C  
ATOM    708  C   ALA A  45       0.387  -3.402   8.490  1.00  0.00           C  
ATOM    709  O   ALA A  45       1.413  -4.063   8.324  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.265  -4.981  10.316  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.451  -4.942   7.622  1.00  0.00           H  
ATOM    712  HA  ALA A  45      -1.218  -3.110   9.870  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       0.161  -5.838   9.774  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       0.510  -4.528  10.953  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -1.101  -5.323  10.944  1.00  0.00           H  
ATOM    716  N   VAL A  46       0.215  -2.191   7.968  1.00  0.00           N  
ATOM    717  CA  VAL A  46       1.268  -1.530   7.207  1.00  0.00           C  
ATOM    718  C   VAL A  46       1.326  -0.041   7.527  1.00  0.00           C  
ATOM    719  O   VAL A  46       0.363   0.536   8.031  1.00  0.00           O  
ATOM    720  CB  VAL A  46       1.069  -1.712   5.690  1.00  0.00           C  
ATOM    721  CG1 VAL A  46       1.162  -3.183   5.313  1.00  0.00           C  
ATOM    722  CG2 VAL A  46      -0.271  -1.136   5.256  1.00  0.00           C  
ATOM    723  H   VAL A  46      -0.627  -1.659   8.057  1.00  0.00           H  
ATOM    724  HA  VAL A  46       2.217  -2.003   7.501  1.00  0.00           H  
ATOM    725  HB  VAL A  46       1.869  -1.167   5.167  1.00  0.00           H  
ATOM    726 HG11 VAL A  46       1.018  -3.294   4.228  1.00  0.00           H  
ATOM    727 HG12 VAL A  46       2.152  -3.572   5.592  1.00  0.00           H  
ATOM    728 HG13 VAL A  46       0.383  -3.748   5.846  1.00  0.00           H  
ATOM    729 HG21 VAL A  46      -0.304  -0.063   5.494  1.00  0.00           H  
ATOM    730 HG22 VAL A  46      -0.396  -1.274   4.172  1.00  0.00           H  
ATOM    731 HG23 VAL A  46      -1.083  -1.654   5.788  1.00  0.00           H  
ATOM    732  N   THR A  47       2.466   0.579   7.232  1.00  0.00           N  
ATOM    733  CA  THR A  47       2.577   2.031   7.271  1.00  0.00           C  
ATOM    734  C   THR A  47       3.421   2.548   6.112  1.00  0.00           C  
ATOM    735  O   THR A  47       4.386   1.906   5.698  1.00  0.00           O  
ATOM    736  CB  THR A  47       3.192   2.515   8.597  1.00  0.00           C  
ATOM    737  OG1 THR A  47       3.167   3.947   8.645  1.00  0.00           O  
ATOM    738  CG2 THR A  47       4.629   2.033   8.727  1.00  0.00           C  
ATOM    739  H   THR A  47       3.307   0.107   6.969  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.556   2.431   7.185  1.00  0.00           H  
ATOM    741  HB  THR A  47       2.601   2.103   9.428  1.00  0.00           H  
ATOM    742  HG1 THR A  47       2.361   4.283   8.158  1.00  0.00           H  
ATOM    743 HG21 THR A  47       5.226   2.428   7.892  1.00  0.00           H  
ATOM    744 HG22 THR A  47       5.051   2.388   9.679  1.00  0.00           H  
ATOM    745 HG23 THR A  47       4.651   0.933   8.704  1.00  0.00           H  
ATOM    746  N   PHE A  48       3.053   3.716   5.593  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.597   4.195   4.328  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.535   5.718   4.251  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.911   6.366   5.091  1.00  0.00           O  
ATOM    750  CB  PHE A  48       2.841   3.575   3.151  1.00  0.00           C  
ATOM    751  CG  PHE A  48       1.361   3.830   3.179  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       0.834   4.999   2.652  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       0.493   2.901   3.734  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -0.528   5.235   2.678  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -0.868   3.133   3.759  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.379   4.302   3.231  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.394   4.335   6.021  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.652   3.888   4.272  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       3.254   3.972   2.212  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       3.016   2.489   3.146  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       1.507   5.747   2.208  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       0.894   1.969   4.159  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -0.933   6.167   2.257  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -1.545   2.386   4.200  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.463   4.488   3.252  1.00  0.00           H  
ATOM    766  N   GLU A  49       4.187   6.280   3.238  1.00  0.00           N  
ATOM    767  CA  GLU A  49       4.190   7.725   3.042  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.387   8.106   1.801  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.524   7.506   0.734  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.623   8.250   2.927  1.00  0.00           C  
ATOM    771  CG  GLU A  49       5.725   9.750   2.687  1.00  0.00           C  
ATOM    772  CD  GLU A  49       7.159  10.187   2.576  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       8.025   9.349   2.659  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       7.387  11.341   2.295  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.708   5.768   2.555  1.00  0.00           H  
ATOM    776  HA  GLU A  49       3.715   8.189   3.919  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       6.167   8.001   3.850  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       6.128   7.724   2.104  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       5.186  10.014   1.765  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       5.237  10.290   3.512  1.00  0.00           H  
ATOM    781  N   PRO A  50       2.530   9.128   1.941  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.670   9.595   0.850  1.00  0.00           C  
ATOM    783  C   PRO A  50       2.458  10.303  -0.247  1.00  0.00           C  
ATOM    784  O   PRO A  50       3.390  11.058   0.030  1.00  0.00           O  
ATOM    785  CB  PRO A  50       0.682  10.541   1.540  1.00  0.00           C  
ATOM    786  CG  PRO A  50       1.412  11.029   2.744  1.00  0.00           C  
ATOM    787  CD  PRO A  50       2.243   9.862   3.207  1.00  0.00           C  
ATOM    788  HA  PRO A  50       1.170   8.763   0.332  1.00  0.00           H  
ATOM    789  HB2 PRO A  50       0.397  11.373   0.880  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -0.245  10.019   1.818  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       2.045  11.895   2.500  1.00  0.00           H  
ATOM    792  HG3 PRO A  50       0.712  11.353   3.528  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       3.167  10.192   3.704  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       1.697   9.234   3.927  1.00  0.00           H  
ATOM    795  N   THR A  51       2.078  10.054  -1.496  1.00  0.00           N  
ATOM    796  CA  THR A  51       2.726  10.694  -2.633  1.00  0.00           C  
ATOM    797  C   THR A  51       1.709  11.069  -3.707  1.00  0.00           C  
ATOM    798  O   THR A  51       0.587  10.562  -3.717  1.00  0.00           O  
ATOM    799  CB  THR A  51       3.804   9.787  -3.255  1.00  0.00           C  
ATOM    800  OG1 THR A  51       3.205   8.557  -3.688  1.00  0.00           O  
ATOM    801  CG2 THR A  51       4.896   9.484  -2.241  1.00  0.00           C  
ATOM    802  H   THR A  51       1.339   9.426  -1.741  1.00  0.00           H  
ATOM    803  HA  THR A  51       3.206  11.607  -2.251  1.00  0.00           H  
ATOM    804  HB  THR A  51       4.250  10.309  -4.114  1.00  0.00           H  
ATOM    805  HG1 THR A  51       3.848   8.059  -4.269  1.00  0.00           H  
ATOM    806 HG21 THR A  51       4.458   8.973  -1.371  1.00  0.00           H  
ATOM    807 HG22 THR A  51       5.656   8.836  -2.702  1.00  0.00           H  
ATOM    808 HG23 THR A  51       5.365  10.424  -1.915  1.00  0.00           H  
ATOM    809  N   THR A  52       2.108  11.960  -4.608  1.00  0.00           N  
ATOM    810  CA  THR A  52       1.220  12.429  -5.664  1.00  0.00           C  
ATOM    811  C   THR A  52       1.869  12.279  -7.036  1.00  0.00           C  
ATOM    812  O   THR A  52       3.002  12.708  -7.247  1.00  0.00           O  
ATOM    813  CB  THR A  52       0.821  13.901  -5.454  1.00  0.00           C  
ATOM    814  OG1 THR A  52       0.159  14.044  -4.191  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -0.107  14.367  -6.564  1.00  0.00           C  
ATOM    816  H   THR A  52       3.023  12.364  -4.627  1.00  0.00           H  
ATOM    817  HA  THR A  52       0.316  11.804  -5.619  1.00  0.00           H  
ATOM    818  HB  THR A  52       1.732  14.517  -5.470  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -0.098  15.001  -4.055  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -1.017  13.748  -6.566  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -0.380  15.419  -6.396  1.00  0.00           H  
ATOM    822 HG23 THR A  52       0.403  14.271  -7.534  1.00  0.00           H  
ATOM    823  N   ASN A  53       1.141  11.668  -7.966  1.00  0.00           N  
ATOM    824  CA  ASN A  53       1.605  11.551  -9.344  1.00  0.00           C  
ATOM    825  C   ASN A  53       0.625  12.215 -10.305  1.00  0.00           C  
ATOM    826  O   ASN A  53      -0.402  11.636 -10.658  1.00  0.00           O  
ATOM    827  CB  ASN A  53       1.827  10.100  -9.734  1.00  0.00           C  
ATOM    828  CG  ASN A  53       2.418   9.927 -11.105  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       2.331  10.818 -11.958  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       2.945   8.755 -11.348  1.00  0.00           N  
ATOM    831  H   ASN A  53       0.247  11.255  -7.794  1.00  0.00           H  
ATOM    832  HA  ASN A  53       2.571  12.072  -9.412  1.00  0.00           H  
ATOM    833  HB2 ASN A  53       2.492   9.629  -8.995  1.00  0.00           H  
ATOM    834  HB3 ASN A  53       0.866   9.566  -9.688  1.00  0.00           H  
ATOM    835 HD21 ASN A  53       2.992   8.068 -10.623  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       3.301   8.546 -12.259  1.00  0.00           H  
ATOM    837  N   ASN A  54       0.949  13.433 -10.725  1.00  0.00           N  
ATOM    838  CA  ASN A  54       0.036  14.232 -11.534  1.00  0.00           C  
ATOM    839  C   ASN A  54      -1.270  14.486 -10.789  1.00  0.00           C  
ATOM    840  O   ASN A  54      -1.278  15.078  -9.709  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -0.240  13.576 -12.874  1.00  0.00           C  
ATOM    842  CG  ASN A  54       0.976  13.455 -13.751  1.00  0.00           C  
ATOM    843  OD1 ASN A  54       1.912  14.257 -13.663  1.00  0.00           O  
ATOM    844  ND2 ASN A  54       0.931  12.506 -14.650  1.00  0.00           N  
ATOM    845  H   ASN A  54       1.820  13.880 -10.522  1.00  0.00           H  
ATOM    846  HA  ASN A  54       0.526  15.198 -11.724  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -0.658  12.573 -12.702  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -1.008  14.158 -13.405  1.00  0.00           H  
ATOM    849 HD21 ASN A  54       0.150  11.882 -14.679  1.00  0.00           H  
ATOM    850 HD22 ASN A  54       1.677  12.405 -15.308  1.00  0.00           H  
ATOM    851  N   LYS A  55      -2.376  14.033 -11.371  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.684  14.164 -10.741  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.061  12.885 -10.000  1.00  0.00           C  
ATOM    854  O   LYS A  55      -5.166  12.764  -9.473  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -4.749  14.507 -11.783  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -4.544  15.847 -12.475  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -5.664  16.136 -13.463  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -5.435  17.454 -14.192  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      -6.537  17.762 -15.142  1.00  0.00           N  
ATOM    860  H   LYS A  55      -2.391  13.580 -12.262  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -3.630  14.984 -10.010  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -4.767  13.714 -12.545  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -5.735  14.507 -11.295  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -4.500  16.648 -11.722  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -3.578  15.847 -13.002  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -5.731  15.317 -14.194  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -6.626  16.171 -12.930  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -5.346  18.268 -13.458  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -4.482  17.409 -14.739  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -7.400  17.827 -14.642  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55      -6.350  18.632 -15.599  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55      -6.602  17.034 -15.825  1.00  0.00           H  
ATOM    873  N   GLY A  56      -3.135  11.931  -9.965  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -3.410  10.653  -9.333  1.00  0.00           C  
ATOM    875  C   GLY A  56      -2.709  10.505  -7.997  1.00  0.00           C  
ATOM    876  O   GLY A  56      -1.542  10.870  -7.857  1.00  0.00           O  
ATOM    877  H   GLY A  56      -2.218  12.018 -10.355  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -4.495  10.545  -9.188  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -3.092   9.840 -10.003  1.00  0.00           H  
ATOM    880  N   LEU A  57      -3.424   9.970  -7.013  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -2.849   9.731  -5.693  1.00  0.00           C  
ATOM    882  C   LEU A  57      -2.106   8.399  -5.657  1.00  0.00           C  
ATOM    883  O   LEU A  57      -2.547   7.414  -6.250  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -3.947   9.760  -4.622  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -4.676  11.102  -4.473  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -5.779  10.983  -3.428  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -3.680  12.184  -4.084  1.00  0.00           C  
ATOM    888  H   LEU A  57      -4.382   9.699  -7.102  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.126  10.533  -5.481  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -4.688   8.982  -4.858  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -3.499   9.494  -3.653  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.138  11.376  -5.433  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.296  11.949  -3.328  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -6.500  10.213  -3.741  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.339  10.701  -2.460  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -2.910  12.272  -4.864  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -4.205  13.145  -3.978  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -3.204  11.919  -3.128  1.00  0.00           H  
ATOM    899  N   SER A  58      -0.978   8.375  -4.956  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.213   7.148  -4.779  1.00  0.00           C  
ATOM    901  C   SER A  58       0.483   7.132  -3.420  1.00  0.00           C  
ATOM    902  O   SER A  58       0.424   8.105  -2.670  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.800   6.996  -5.897  1.00  0.00           C  
ATOM    904  OG  SER A  58       1.695   8.073  -5.945  1.00  0.00           O  
ATOM    905  H   SER A  58      -0.581   9.177  -4.510  1.00  0.00           H  
ATOM    906  HA  SER A  58      -0.909   6.297  -4.815  1.00  0.00           H  
ATOM    907  HB2 SER A  58       1.361   6.060  -5.757  1.00  0.00           H  
ATOM    908  HB3 SER A  58       0.273   6.915  -6.859  1.00  0.00           H  
ATOM    909  HG  SER A  58       2.236   8.095  -5.104  1.00  0.00           H  
ATOM    910  N   ALA A  59       1.140   6.019  -3.113  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.852   5.876  -1.848  1.00  0.00           C  
ATOM    912  C   ALA A  59       3.075   4.979  -2.004  1.00  0.00           C  
ATOM    913  O   ALA A  59       3.044   3.993  -2.742  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.923   5.323  -0.778  1.00  0.00           C  
ATOM    915  H   ALA A  59       1.193   5.219  -3.710  1.00  0.00           H  
ATOM    916  HA  ALA A  59       2.198   6.873  -1.537  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.547   4.338  -1.091  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.473   5.221   0.169  1.00  0.00           H  
ATOM    919  HB3 ALA A  59       0.076   6.010  -0.637  1.00  0.00           H  
ATOM    920  N   TYR A  60       4.151   5.327  -1.308  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.393   4.568  -1.388  1.00  0.00           C  
ATOM    922  C   TYR A  60       6.046   4.443  -0.016  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.566   5.011   0.967  1.00  0.00           O  
ATOM    924  CB  TYR A  60       6.360   5.227  -2.375  1.00  0.00           C  
ATOM    925  CG  TYR A  60       5.893   5.184  -3.813  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       6.132   4.070  -4.605  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       5.218   6.257  -4.376  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       5.708   4.026  -5.918  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       4.789   6.223  -5.688  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       5.037   5.104  -6.457  1.00  0.00           C  
ATOM    931  OH  TYR A  60       4.614   5.064  -7.765  1.00  0.00           O  
ATOM    932  H   TYR A  60       4.187   6.115  -0.694  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.151   3.557  -1.749  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       6.511   6.276  -2.080  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       7.338   4.729  -2.303  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       6.668   3.208  -4.180  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       5.021   7.151  -3.766  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       5.904   3.135  -6.532  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       4.253   7.082  -6.118  1.00  0.00           H  
ATOM    940  HH  TYR A  60       4.148   5.919  -7.991  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.143   3.697   0.045  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.767   3.359   1.318  1.00  0.00           C  
ATOM    943  C   ALA A  61       6.802   2.590   2.215  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.558   2.977   3.358  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.254   4.616   2.020  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.609   3.322  -0.756  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.632   2.711   1.112  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.402   5.286   2.206  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       8.722   4.344   2.978  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       8.991   5.129   1.385  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.254   1.499   1.690  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.243   0.730   2.406  1.00  0.00           C  
ATOM    953  C   VAL A  62       5.880  -0.385   3.227  1.00  0.00           C  
ATOM    954  O   VAL A  62       6.316  -1.401   2.685  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.208   0.118   1.442  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.136  -0.632   2.218  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.580   1.201   0.578  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.489   1.135   0.789  1.00  0.00           H  
ATOM    959  HA  VAL A  62       4.730   1.432   3.080  1.00  0.00           H  
ATOM    960  HB  VAL A  62       4.725  -0.596   0.784  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       2.407  -1.062   1.515  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       3.602  -1.440   2.801  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       2.623   0.062   2.899  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.363   1.702  -0.010  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       2.845   0.747  -0.103  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.077   1.938   1.221  1.00  0.00           H  
ATOM    967  N   LYS A  63       5.930  -0.189   4.541  1.00  0.00           N  
ATOM    968  CA  LYS A  63       6.567  -1.151   5.434  1.00  0.00           C  
ATOM    969  C   LYS A  63       5.522  -1.953   6.203  1.00  0.00           C  
ATOM    970  O   LYS A  63       4.540  -1.399   6.698  1.00  0.00           O  
ATOM    971  CB  LYS A  63       7.507  -0.438   6.407  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.704   0.234   5.747  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.573   0.948   6.773  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.751   1.647   6.110  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.616   2.340   7.102  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.545   0.611   5.002  1.00  0.00           H  
ATOM    977  HA  LYS A  63       7.156  -1.848   4.820  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       6.935   0.321   6.960  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       7.872  -1.167   7.145  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       9.304  -0.520   5.216  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.354   0.955   4.994  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.967   1.685   7.321  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       9.943   0.222   7.512  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      11.349   0.909   5.555  1.00  0.00           H  
ATOM    985  HE3 LYS A  63      10.378   2.377   5.376  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      12.210   1.672   7.551  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      12.177   3.024   6.636  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      11.043   2.790   7.788  1.00  0.00           H  
ATOM    989  N   VAL A  64       5.741  -3.259   6.302  1.00  0.00           N  
ATOM    990  CA  VAL A  64       4.846  -4.131   7.054  1.00  0.00           C  
ATOM    991  C   VAL A  64       5.213  -4.150   8.532  1.00  0.00           C  
ATOM    992  O   VAL A  64       6.357  -4.427   8.896  1.00  0.00           O  
ATOM    993  CB  VAL A  64       4.868  -5.571   6.509  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       3.987  -6.475   7.359  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       4.414  -5.600   5.058  1.00  0.00           C  
ATOM    996  H   VAL A  64       6.516  -3.729   5.879  1.00  0.00           H  
ATOM    997  HA  VAL A  64       3.831  -3.723   6.936  1.00  0.00           H  
ATOM    998  HB  VAL A  64       5.902  -5.944   6.557  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       4.014  -7.498   6.956  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       4.357  -6.479   8.395  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       2.952  -6.102   7.341  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       5.088  -4.978   4.450  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       4.436  -6.635   4.687  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       3.389  -5.207   4.986  1.00  0.00           H  
ATOM   1005  N   VAL A  65       4.236  -3.854   9.384  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       4.498  -3.627  10.800  1.00  0.00           C  
ATOM   1007  C   VAL A  65       3.757  -4.642  11.665  1.00  0.00           C  
ATOM   1008  O   VAL A  65       2.667  -5.106  11.326  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       4.093  -2.205  11.229  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       4.930  -1.169  10.495  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       2.612  -1.972  10.970  1.00  0.00           C  
ATOM   1012  H   VAL A  65       3.275  -3.768   9.123  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       5.582  -3.747  10.947  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       4.278  -2.102  12.308  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       4.628  -0.160  10.813  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       5.994  -1.323  10.729  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       4.775  -1.273   9.411  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       2.020  -2.700  11.544  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       2.341  -0.953  11.282  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       2.403  -2.094   9.897  1.00  0.00           H  
ATOM   1021  N   PRO A  66       4.358  -4.992  12.811  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       3.745  -5.912  13.776  1.00  0.00           C  
ATOM   1023  C   PRO A  66       2.610  -5.260  14.557  1.00  0.00           C  
ATOM   1024  O   PRO A  66       2.592  -4.043  14.749  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       4.908  -6.313  14.690  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       5.816  -5.131  14.678  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       5.721  -4.569  13.285  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       3.274  -6.776  13.284  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       4.558  -6.539  15.708  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       5.418  -7.214  14.318  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       5.508  -4.387  15.428  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       6.849  -5.422  14.919  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       5.825  -3.474  13.285  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       6.514  -4.967  12.635  1.00  0.00           H  
ATOM   1035  N   LEU A  67       1.662  -6.077  15.006  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       0.556  -5.589  15.823  1.00  0.00           C  
ATOM   1037  C   LEU A  67       0.748  -5.979  17.285  1.00  0.00           C  
ATOM   1038  O   LEU A  67      -0.125  -5.740  18.120  1.00  0.00           O  
ATOM   1039  CB  LEU A  67      -0.776  -6.133  15.293  1.00  0.00           C  
ATOM   1040  CG  LEU A  67      -1.130  -5.712  13.862  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67      -2.419  -6.395  13.421  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67      -1.273  -4.199  13.798  1.00  0.00           C  
ATOM   1043  H   LEU A  67       1.638  -7.060  14.822  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       0.538  -4.491  15.761  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67      -0.749  -7.232  15.339  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67      -1.582  -5.803  15.965  1.00  0.00           H  
ATOM   1047  HG  LEU A  67      -0.325  -6.021  13.179  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67      -2.665  -6.087  12.394  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67      -2.286  -7.486  13.454  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67      -3.238  -6.105  14.096  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67      -0.324  -3.728  14.094  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67      -1.527  -3.897  12.771  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67      -2.071  -3.876  14.483  1.00  0.00           H  
ATOM   1054  N   GLU A  68       1.897  -6.575  17.589  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       2.201  -6.997  18.950  1.00  0.00           C  
ATOM   1056  C   GLU A  68       3.709  -7.093  19.167  1.00  0.00           C  
ATOM   1057  O   GLU A  68       4.479  -7.195  18.211  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       1.537  -8.341  19.257  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       2.039  -9.499  18.407  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       1.287 -10.766  18.710  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       0.430 -10.736  19.560  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       1.491 -11.734  18.016  1.00  0.00           O  
ATOM   1063  H   GLU A  68       2.617  -6.772  16.924  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       1.799  -6.239  19.638  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       1.700  -8.583  20.318  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       0.451  -8.241  19.114  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       1.928  -9.250  17.341  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       3.112  -9.654  18.591  1.00  0.00           H  
ATOM   1069  N   HIS A  69       4.123  -7.058  20.429  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       5.536  -7.176  20.773  1.00  0.00           C  
ATOM   1071  C   HIS A  69       6.043  -8.591  20.510  1.00  0.00           C  
ATOM   1072  O   HIS A  69       5.378  -9.571  20.845  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       5.770  -6.796  22.239  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       7.216  -6.638  22.595  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       8.044  -7.713  22.842  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       7.981  -5.531  22.747  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       9.256  -7.274  23.129  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       9.244  -5.954  23.079  1.00  0.00           N  
ATOM   1079  H   HIS A  69       3.513  -6.951  21.214  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       6.099  -6.479  20.134  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       5.244  -5.854  22.453  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       5.325  -7.567  22.884  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       7.652  -4.488  22.627  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69      10.127  -7.901  23.369  1.00  0.00           H  
ATOM   1085  N   HIS A  70       7.223  -8.689  19.906  1.00  0.00           N  
ATOM   1086  CA  HIS A  70       7.835  -9.982  19.627  1.00  0.00           C  
ATOM   1087  C   HIS A  70       9.193 -10.099  20.312  1.00  0.00           C  
ATOM   1088  O   HIS A  70       9.860  -9.096  20.568  1.00  0.00           O  
ATOM   1089  CB  HIS A  70       7.986 -10.197  18.118  1.00  0.00           C  
ATOM   1090  CG  HIS A  70       6.683 -10.217  17.380  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70       5.846 -11.312  17.380  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70       6.075  -9.277  16.618  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70       4.777 -11.044  16.650  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70       4.892  -9.817  16.177  1.00  0.00           N  
ATOM   1095  H   HIS A  70       7.764  -7.903  19.606  1.00  0.00           H  
ATOM   1096  HA  HIS A  70       7.172 -10.763  20.029  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70       8.619  -9.398  17.704  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70       8.511 -11.147  17.943  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70       6.457  -8.270  16.394  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70       3.935 -11.727  16.468  1.00  0.00           H  
ATOM   1101  N   HIS A  71       9.598 -11.331  20.607  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      10.857 -11.576  21.300  1.00  0.00           C  
ATOM   1103  C   HIS A  71      11.813 -12.379  20.423  1.00  0.00           C  
ATOM   1104  O   HIS A  71      11.391 -13.243  19.655  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      10.615 -12.311  22.623  1.00  0.00           C  
ATOM   1106  CG  HIS A  71       9.760 -11.548  23.587  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71      10.277 -10.622  24.468  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71       8.425 -11.574  23.808  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71       9.296 -10.110  25.191  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71       8.163 -10.671  24.810  1.00  0.00           N  
ATOM   1111  H   HIS A  71       9.083 -12.158  20.381  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      11.317 -10.601  21.518  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      10.139 -13.280  22.412  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      11.585 -12.525  23.096  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71       7.688 -12.200  23.284  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71       9.405  -9.347  25.976  1.00  0.00           H  
ATOM   1117  N   HIS A  72      13.104 -12.086  20.541  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      14.118 -12.751  19.730  1.00  0.00           C  
ATOM   1119  C   HIS A  72      15.310 -13.170  20.586  1.00  0.00           C  
ATOM   1120  O   HIS A  72      15.590 -12.559  21.619  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      14.583 -11.841  18.589  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      13.490 -11.462  17.639  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      13.031 -12.312  16.656  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      12.767 -10.323  17.520  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      12.070 -11.713  15.973  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      11.892 -10.505  16.478  1.00  0.00           N  
ATOM   1127  H   HIS A  72      13.466 -11.406  21.178  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      13.664 -13.654  19.297  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      15.019 -10.926  19.016  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      15.383 -12.348  18.030  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      12.863  -9.421  18.142  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      11.514 -12.146  15.129  1.00  0.00           H  
ATOM   1133  N   HIS A  73      16.006 -14.216  20.151  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      17.163 -14.721  20.882  1.00  0.00           C  
ATOM   1135  C   HIS A  73      18.436 -14.002  20.448  1.00  0.00           C  
ATOM   1136  O   HIS A  73      18.555 -13.565  19.302  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      17.315 -16.232  20.679  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      16.179 -17.032  21.236  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      16.077 -17.342  22.576  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      15.100 -17.587  20.637  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      14.979 -18.052  22.777  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      14.370 -18.214  21.617  1.00  0.00           N  
ATOM   1143  H   HIS A  73      15.793 -14.720  19.314  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      16.999 -14.525  21.952  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      17.406 -16.441  19.603  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      18.251 -16.564  21.151  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      14.854 -17.544  19.566  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      14.632 -18.441  23.746  1.00  0.00           H  
ATOM   1149  N   HIS A  74      19.386 -13.883  21.371  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      20.649 -13.210  21.085  1.00  0.00           C  
ATOM   1151  C   HIS A  74      21.698 -13.556  22.136  1.00  0.00           C  
ATOM   1152  O   HIS A  74      21.411 -14.345  23.036  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      20.453 -11.691  21.017  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      21.695 -10.941  20.649  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      22.232 -10.968  19.379  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      22.507 -10.144  21.383  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      23.320 -10.218  19.348  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      23.507  -9.708  20.551  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      22.790 -13.061  22.082  1.00  0.00           O  
ATOM   1160  H   HIS A  74      19.307 -14.236  22.303  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      21.005 -13.563  20.106  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      19.667 -11.464  20.282  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      20.094 -11.332  21.993  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      22.387  -9.893  22.447  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      23.960 -10.048  18.470  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       5.687   5.913   6.175  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.841   6.555   7.476  1.00  0.00           C  
ATOM      3  C   MET A   1       4.872   7.724   7.624  1.00  0.00           C  
ATOM      4  O   MET A   1       4.557   8.144   8.735  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.279   7.031   7.665  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.316   5.916   7.673  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.003   4.685   8.954  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.308   5.648  10.431  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.963   4.954   6.241  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.730   5.965   5.888  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.262   6.379   5.503  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.607   5.814   8.255  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.526   7.739   6.860  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.347   7.585   8.613  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.325   5.422   6.690  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.315   6.351   7.824  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.479   6.355  10.586  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.384   4.976  11.298  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.249   6.206  10.317  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.404   8.244   6.494  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.616   9.471   6.487  1.00  0.00           C  
ATOM     22  C   ALA A   2       2.125   9.166   6.562  1.00  0.00           C  
ATOM     23  O   ALA A   2       1.311  10.056   6.807  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.928  10.292   5.243  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.554   7.843   5.590  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.888  10.057   7.377  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       3.686   9.705   4.345  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       3.327  11.213   5.251  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       4.997  10.552   5.233  1.00  0.00           H  
ATOM     30  N   MET A   3       1.772   7.902   6.351  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.378   7.478   6.402  1.00  0.00           C  
ATOM     32  C   MET A   3       0.267   6.029   6.864  1.00  0.00           C  
ATOM     33  O   MET A   3       1.176   5.229   6.647  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.278   7.651   5.034  1.00  0.00           C  
ATOM     35  CG  MET A   3      -1.760   7.301   4.998  1.00  0.00           C  
ATOM     36  SD  MET A   3      -2.763   8.409   6.007  1.00  0.00           S  
ATOM     37  CE  MET A   3      -2.851   9.847   4.944  1.00  0.00           C  
ATOM     38  H   MET A   3       2.420   7.168   6.147  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.149   8.112   7.131  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -0.152   8.695   4.710  1.00  0.00           H  
ATOM     41  HB3 MET A   3       0.253   7.022   4.304  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -2.116   7.337   3.958  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -1.897   6.268   5.349  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -3.879   9.965   4.570  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -2.564  10.743   5.514  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -2.164   9.718   4.094  1.00  0.00           H  
ATOM     47  N   ASN A   4      -0.851   5.698   7.501  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.163   4.312   7.829  1.00  0.00           C  
ATOM     49  C   ASN A   4      -2.576   3.952   7.381  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.398   4.829   7.118  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -0.995   4.041   9.313  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -1.969   4.791  10.179  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -3.165   4.476  10.220  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -1.482   5.829  10.808  1.00  0.00           N  
ATOM     55  H   ASN A   4      -1.543   6.358   7.795  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.449   3.676   7.285  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -1.111   2.962   9.495  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.029   4.309   9.612  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -0.507   6.041  10.743  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -2.085   6.411  11.354  1.00  0.00           H  
ATOM     61  N   GLY A   5      -2.849   2.653   7.293  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -4.127   2.198   6.778  1.00  0.00           C  
ATOM     63  C   GLY A   5      -4.314   0.701   6.931  1.00  0.00           C  
ATOM     64  O   GLY A   5      -3.603   0.054   7.700  1.00  0.00           O  
ATOM     65  H   GLY A   5      -2.221   1.923   7.564  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -4.938   2.721   7.305  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -4.207   2.468   5.715  1.00  0.00           H  
ATOM     68  N   THR A   6      -5.276   0.148   6.200  1.00  0.00           N  
ATOM     69  CA  THR A   6      -5.561  -1.279   6.264  1.00  0.00           C  
ATOM     70  C   THR A   6      -5.631  -1.889   4.868  1.00  0.00           C  
ATOM     71  O   THR A   6      -6.147  -1.272   3.936  1.00  0.00           O  
ATOM     72  CB  THR A   6      -6.882  -1.559   7.004  1.00  0.00           C  
ATOM     73  OG1 THR A   6      -7.059  -2.974   7.151  1.00  0.00           O  
ATOM     74  CG2 THR A   6      -8.058  -0.981   6.234  1.00  0.00           C  
ATOM     75  H   THR A   6      -5.860   0.658   5.568  1.00  0.00           H  
ATOM     76  HA  THR A   6      -4.735  -1.743   6.823  1.00  0.00           H  
ATOM     77  HB  THR A   6      -6.838  -1.083   7.995  1.00  0.00           H  
ATOM     78  HG1 THR A   6      -6.292  -3.354   7.667  1.00  0.00           H  
ATOM     79 HG21 THR A   6      -8.104  -1.440   5.236  1.00  0.00           H  
ATOM     80 HG22 THR A   6      -8.991  -1.191   6.777  1.00  0.00           H  
ATOM     81 HG23 THR A   6      -7.931   0.107   6.131  1.00  0.00           H  
ATOM     82  N   ILE A   7      -5.111  -3.104   4.731  1.00  0.00           N  
ATOM     83  CA  ILE A   7      -4.969  -3.732   3.424  1.00  0.00           C  
ATOM     84  C   ILE A   7      -6.268  -4.402   2.992  1.00  0.00           C  
ATOM     85  O   ILE A   7      -6.816  -5.241   3.708  1.00  0.00           O  
ATOM     86  CB  ILE A   7      -3.836  -4.775   3.418  1.00  0.00           C  
ATOM     87  CG1 ILE A   7      -2.497  -4.109   3.745  1.00  0.00           C  
ATOM     88  CG2 ILE A   7      -3.769  -5.479   2.071  1.00  0.00           C  
ATOM     89  CD1 ILE A   7      -1.386  -5.089   4.046  1.00  0.00           C  
ATOM     90  H   ILE A   7      -4.787  -3.662   5.495  1.00  0.00           H  
ATOM     91  HA  ILE A   7      -4.719  -2.931   2.712  1.00  0.00           H  
ATOM     92  HB  ILE A   7      -4.048  -5.528   4.192  1.00  0.00           H  
ATOM     93 HG12 ILE A   7      -2.196  -3.477   2.897  1.00  0.00           H  
ATOM     94 HG13 ILE A   7      -2.631  -3.444   4.611  1.00  0.00           H  
ATOM     95 HG21 ILE A   7      -2.956  -6.220   2.084  1.00  0.00           H  
ATOM     96 HG22 ILE A   7      -4.724  -5.988   1.875  1.00  0.00           H  
ATOM     97 HG23 ILE A   7      -3.578  -4.740   1.279  1.00  0.00           H  
ATOM     98 HD11 ILE A   7      -1.223  -5.739   3.173  1.00  0.00           H  
ATOM     99 HD12 ILE A   7      -0.461  -4.538   4.270  1.00  0.00           H  
ATOM    100 HD13 ILE A   7      -1.665  -5.705   4.914  1.00  0.00           H  
ATOM    101  N   THR A   8      -6.757  -4.030   1.814  1.00  0.00           N  
ATOM    102  CA  THR A   8      -8.010  -4.571   1.300  1.00  0.00           C  
ATOM    103  C   THR A   8      -7.758  -5.616   0.221  1.00  0.00           C  
ATOM    104  O   THR A   8      -8.552  -6.539   0.035  1.00  0.00           O  
ATOM    105  CB  THR A   8      -8.911  -3.462   0.725  1.00  0.00           C  
ATOM    106  OG1 THR A   8      -8.246  -2.823  -0.373  1.00  0.00           O  
ATOM    107  CG2 THR A   8      -9.230  -2.426   1.792  1.00  0.00           C  
ATOM    108  H   THR A   8      -6.313  -3.369   1.209  1.00  0.00           H  
ATOM    109  HA  THR A   8      -8.523  -5.043   2.151  1.00  0.00           H  
ATOM    110  HB  THR A   8      -9.851  -3.917   0.379  1.00  0.00           H  
ATOM    111  HG1 THR A   8      -8.833  -2.105  -0.746  1.00  0.00           H  
ATOM    112 HG21 THR A   8      -8.296  -1.973   2.155  1.00  0.00           H  
ATOM    113 HG22 THR A   8      -9.873  -1.643   1.363  1.00  0.00           H  
ATOM    114 HG23 THR A   8      -9.752  -2.911   2.630  1.00  0.00           H  
ATOM    115  N   THR A   9      -6.644  -5.470  -0.491  1.00  0.00           N  
ATOM    116  CA  THR A   9      -6.226  -6.462  -1.471  1.00  0.00           C  
ATOM    117  C   THR A   9      -4.707  -6.530  -1.574  1.00  0.00           C  
ATOM    118  O   THR A   9      -4.047  -5.517  -1.814  1.00  0.00           O  
ATOM    119  CB  THR A   9      -6.814  -6.165  -2.863  1.00  0.00           C  
ATOM    120  OG1 THR A   9      -8.245  -6.156  -2.788  1.00  0.00           O  
ATOM    121  CG2 THR A   9      -6.368  -7.216  -3.866  1.00  0.00           C  
ATOM    122  H   THR A   9      -6.027  -4.687  -0.407  1.00  0.00           H  
ATOM    123  HA  THR A   9      -6.609  -7.432  -1.122  1.00  0.00           H  
ATOM    124  HB  THR A   9      -6.452  -5.181  -3.195  1.00  0.00           H  
ATOM    125  HG1 THR A   9      -8.533  -6.429  -1.870  1.00  0.00           H  
ATOM    126 HG21 THR A   9      -6.713  -8.207  -3.537  1.00  0.00           H  
ATOM    127 HG22 THR A   9      -6.797  -6.987  -4.853  1.00  0.00           H  
ATOM    128 HG23 THR A   9      -5.270  -7.215  -3.935  1.00  0.00           H  
ATOM    129  N   TRP A  10      -4.158  -7.724  -1.392  1.00  0.00           N  
ATOM    130  CA  TRP A  10      -2.710  -7.905  -1.372  1.00  0.00           C  
ATOM    131  C   TRP A  10      -2.207  -8.411  -2.720  1.00  0.00           C  
ATOM    132  O   TRP A  10      -2.794  -9.315  -3.314  1.00  0.00           O  
ATOM    133  CB  TRP A  10      -2.308  -8.878  -0.261  1.00  0.00           C  
ATOM    134  CG  TRP A  10      -0.825  -9.013  -0.092  1.00  0.00           C  
ATOM    135  CD1 TRP A  10      -0.066 -10.104  -0.394  1.00  0.00           C  
ATOM    136  CD2 TRP A  10       0.077  -8.024   0.417  1.00  0.00           C  
ATOM    137  NE1 TRP A  10       1.252  -9.858  -0.103  1.00  0.00           N  
ATOM    138  CE2 TRP A  10       1.367  -8.584   0.396  1.00  0.00           C  
ATOM    139  CE3 TRP A  10      -0.083  -6.716   0.891  1.00  0.00           C  
ATOM    140  CZ2 TRP A  10       2.486  -7.891   0.828  1.00  0.00           C  
ATOM    141  CZ3 TRP A  10       1.040  -6.020   1.322  1.00  0.00           C  
ATOM    142  CH2 TRP A  10       2.288  -6.590   1.290  1.00  0.00           C  
ATOM    143  H   TRP A  10      -4.682  -8.565  -1.259  1.00  0.00           H  
ATOM    144  HA  TRP A  10      -2.247  -6.927  -1.173  1.00  0.00           H  
ATOM    145  HB2 TRP A  10      -2.748  -8.539   0.689  1.00  0.00           H  
ATOM    146  HB3 TRP A  10      -2.736  -9.868  -0.479  1.00  0.00           H  
ATOM    147  HD1 TRP A  10      -0.454 -11.045  -0.811  1.00  0.00           H  
ATOM    148  HE1 TRP A  10       2.006 -10.502  -0.233  1.00  0.00           H  
ATOM    149  HE3 TRP A  10      -1.078  -6.249   0.922  1.00  0.00           H  
ATOM    150  HZ2 TRP A  10       3.487  -8.347   0.808  1.00  0.00           H  
ATOM    151  HZ3 TRP A  10       0.926  -4.992   1.696  1.00  0.00           H  
ATOM    152  HH2 TRP A  10       3.153  -6.006   1.637  1.00  0.00           H  
ATOM    153  N   PHE A  11      -1.115  -7.822  -3.198  1.00  0.00           N  
ATOM    154  CA  PHE A  11      -0.517  -8.231  -4.462  1.00  0.00           C  
ATOM    155  C   PHE A  11       0.331  -9.486  -4.284  1.00  0.00           C  
ATOM    156  O   PHE A  11       1.555  -9.410  -4.171  1.00  0.00           O  
ATOM    157  CB  PHE A  11       0.339  -7.099  -5.036  1.00  0.00           C  
ATOM    158  CG  PHE A  11       1.423  -6.636  -4.104  1.00  0.00           C  
ATOM    159  CD1 PHE A  11       1.164  -5.675  -3.141  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       2.700  -7.166  -4.191  1.00  0.00           C  
ATOM    161  CE1 PHE A  11       2.160  -5.247  -2.283  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       3.700  -6.743  -3.335  1.00  0.00           C  
ATOM    163  CZ  PHE A  11       3.428  -5.782  -2.379  1.00  0.00           C  
ATOM    164  H   PHE A  11      -0.636  -7.075  -2.737  1.00  0.00           H  
ATOM    165  HA  PHE A  11      -1.331  -8.459  -5.166  1.00  0.00           H  
ATOM    166  HB2 PHE A  11       0.796  -7.437  -5.978  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      -0.311  -6.247  -5.282  1.00  0.00           H  
ATOM    168  HD1 PHE A  11       0.154  -5.247  -3.058  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       2.921  -7.932  -4.949  1.00  0.00           H  
ATOM    170  HE1 PHE A  11       1.942  -4.481  -1.525  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       4.710  -7.170  -3.414  1.00  0.00           H  
ATOM    172  HZ  PHE A  11       4.221  -5.444  -1.696  1.00  0.00           H  
ATOM    173  N   LYS A  12      -0.327 -10.639  -4.257  1.00  0.00           N  
ATOM    174  CA  LYS A  12       0.361 -11.909  -4.063  1.00  0.00           C  
ATOM    175  C   LYS A  12       1.216 -12.255  -5.278  1.00  0.00           C  
ATOM    176  O   LYS A  12       2.446 -12.243  -5.208  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -0.643 -13.028  -3.789  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -0.013 -14.390  -3.529  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -1.069 -15.436  -3.203  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -0.440 -16.797  -2.945  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -1.462 -17.832  -2.632  1.00  0.00           N  
ATOM    182  H   LYS A  12      -1.318 -10.719  -4.365  1.00  0.00           H  
ATOM    183  HA  LYS A  12       1.023 -11.807  -3.190  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -1.256 -12.749  -2.919  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -1.324 -13.111  -4.649  1.00  0.00           H  
ATOM    186  HG2 LYS A  12       0.559 -14.707  -4.414  1.00  0.00           H  
ATOM    187  HG3 LYS A  12       0.700 -14.313  -2.695  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -1.640 -15.120  -2.318  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -1.783 -15.512  -4.036  1.00  0.00           H  
ATOM    190  HE2 LYS A  12       0.136 -17.107  -3.829  1.00  0.00           H  
ATOM    191  HE3 LYS A  12       0.270 -16.719  -2.109  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -2.094 -17.921  -3.402  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -1.010 -18.709  -2.469  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -1.970 -17.563  -1.814  1.00  0.00           H  
ATOM    195  N   ASP A  13       0.559 -12.560  -6.391  1.00  0.00           N  
ATOM    196  CA  ASP A  13       1.254 -13.023  -7.587  1.00  0.00           C  
ATOM    197  C   ASP A  13       1.420 -11.887  -8.593  1.00  0.00           C  
ATOM    198  O   ASP A  13       2.412 -11.828  -9.320  1.00  0.00           O  
ATOM    199  CB  ASP A  13       0.500 -14.191  -8.228  1.00  0.00           C  
ATOM    200  CG  ASP A  13       0.398 -15.431  -7.351  1.00  0.00           C  
ATOM    201  OD1 ASP A  13       1.418 -15.919  -6.924  1.00  0.00           O  
ATOM    202  OD2 ASP A  13      -0.697 -15.787  -6.986  1.00  0.00           O  
ATOM    203  H   ASP A  13      -0.434 -12.496  -6.489  1.00  0.00           H  
ATOM    204  HA  ASP A  13       2.254 -13.370  -7.287  1.00  0.00           H  
ATOM    205  HB2 ASP A  13      -0.515 -13.857  -8.489  1.00  0.00           H  
ATOM    206  HB3 ASP A  13       1.001 -14.463  -9.169  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.442 -10.990  -8.630  1.00  0.00           N  
ATOM    208  CA  LYS A  14       0.220 -10.147  -9.800  1.00  0.00           C  
ATOM    209  C   LYS A  14       1.009  -8.848  -9.691  1.00  0.00           C  
ATOM    210  O   LYS A  14       1.308  -8.205 -10.696  1.00  0.00           O  
ATOM    211  CB  LYS A  14      -1.270  -9.848  -9.972  1.00  0.00           C  
ATOM    212  CG  LYS A  14      -2.141 -11.082 -10.163  1.00  0.00           C  
ATOM    213  CD  LYS A  14      -1.794 -11.811 -11.452  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -2.708 -13.007 -11.676  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -2.370 -13.740 -12.927  1.00  0.00           N  
ATOM    216  H   LYS A  14      -0.198 -10.830  -7.878  1.00  0.00           H  
ATOM    217  HA  LYS A  14       0.574 -10.694 -10.686  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      -1.625  -9.297  -9.089  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      -1.401  -9.184 -10.839  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -2.010 -11.762  -9.308  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -3.200 -10.787 -10.180  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      -1.879 -11.118 -12.302  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      -0.748 -12.148 -11.415  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -2.631 -13.692 -10.819  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -3.753 -12.666 -11.723  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -1.428 -14.072 -12.875  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -2.991 -14.516 -13.037  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -2.463 -13.125 -13.710  1.00  0.00           H  
ATOM    229  N   GLY A  15       1.346  -8.466  -8.462  1.00  0.00           N  
ATOM    230  CA  GLY A  15       2.022  -7.202  -8.237  1.00  0.00           C  
ATOM    231  C   GLY A  15       1.077  -6.018  -8.301  1.00  0.00           C  
ATOM    232  O   GLY A  15       1.496  -4.892  -8.565  1.00  0.00           O  
ATOM    233  H   GLY A  15       1.166  -8.999  -7.635  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       2.513  -7.223  -7.253  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       2.815  -7.075  -8.989  1.00  0.00           H  
ATOM    236  N   PHE A  16      -0.205  -6.274  -8.059  1.00  0.00           N  
ATOM    237  CA  PHE A  16      -1.183  -5.204  -7.913  1.00  0.00           C  
ATOM    238  C   PHE A  16      -1.989  -5.377  -6.628  1.00  0.00           C  
ATOM    239  O   PHE A  16      -2.720  -6.354  -6.468  1.00  0.00           O  
ATOM    240  CB  PHE A  16      -2.119  -5.163  -9.122  1.00  0.00           C  
ATOM    241  CG  PHE A  16      -1.410  -4.940 -10.428  1.00  0.00           C  
ATOM    242  CD1 PHE A  16      -0.948  -6.013 -11.175  1.00  0.00           C  
ATOM    243  CD2 PHE A  16      -1.204  -3.656 -10.913  1.00  0.00           C  
ATOM    244  CE1 PHE A  16      -0.296  -5.809 -12.377  1.00  0.00           C  
ATOM    245  CE2 PHE A  16      -0.554  -3.450 -12.113  1.00  0.00           C  
ATOM    246  CZ  PHE A  16      -0.099  -4.529 -12.846  1.00  0.00           C  
ATOM    247  H   PHE A  16      -0.582  -7.195  -7.962  1.00  0.00           H  
ATOM    248  HA  PHE A  16      -0.638  -4.250  -7.856  1.00  0.00           H  
ATOM    249  HB2 PHE A  16      -2.677  -6.110  -9.175  1.00  0.00           H  
ATOM    250  HB3 PHE A  16      -2.858  -4.362  -8.975  1.00  0.00           H  
ATOM    251  HD1 PHE A  16      -1.102  -7.038 -10.807  1.00  0.00           H  
ATOM    252  HD2 PHE A  16      -1.563  -2.792 -10.334  1.00  0.00           H  
ATOM    253  HE1 PHE A  16       0.066  -6.669 -12.959  1.00  0.00           H  
ATOM    254  HE2 PHE A  16      -0.398  -2.427 -12.486  1.00  0.00           H  
ATOM    255  HZ  PHE A  16       0.420  -4.366 -13.802  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.850  -4.420  -5.715  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.648  -4.430  -4.504  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.242  -3.070  -4.189  1.00  0.00           C  
ATOM    259  O   GLY A  17      -2.948  -2.085  -4.865  1.00  0.00           O  
ATOM    260  H   GLY A  17      -1.212  -3.654  -5.792  1.00  0.00           H  
ATOM    261  HA2 GLY A  17      -3.459  -5.165  -4.609  1.00  0.00           H  
ATOM    262  HA3 GLY A  17      -2.024  -4.758  -3.660  1.00  0.00           H  
ATOM    263  N   PHE A  18      -4.084  -3.016  -3.162  1.00  0.00           N  
ATOM    264  CA  PHE A  18      -4.782  -1.786  -2.809  1.00  0.00           C  
ATOM    265  C   PHE A  18      -4.746  -1.554  -1.301  1.00  0.00           C  
ATOM    266  O   PHE A  18      -4.815  -2.500  -0.516  1.00  0.00           O  
ATOM    267  CB  PHE A  18      -6.228  -1.830  -3.304  1.00  0.00           C  
ATOM    268  CG  PHE A  18      -6.356  -1.884  -4.799  1.00  0.00           C  
ATOM    269  CD1 PHE A  18      -6.381  -0.720  -5.551  1.00  0.00           C  
ATOM    270  CD2 PHE A  18      -6.450  -3.101  -5.458  1.00  0.00           C  
ATOM    271  CE1 PHE A  18      -6.500  -0.767  -6.927  1.00  0.00           C  
ATOM    272  CE2 PHE A  18      -6.568  -3.152  -6.835  1.00  0.00           C  
ATOM    273  CZ  PHE A  18      -6.592  -1.985  -7.569  1.00  0.00           C  
ATOM    274  H   PHE A  18      -4.295  -3.795  -2.571  1.00  0.00           H  
ATOM    275  HA  PHE A  18      -4.266  -0.948  -3.300  1.00  0.00           H  
ATOM    276  HB2 PHE A  18      -6.727  -2.709  -2.871  1.00  0.00           H  
ATOM    277  HB3 PHE A  18      -6.760  -0.942  -2.932  1.00  0.00           H  
ATOM    278  HD1 PHE A  18      -6.305   0.254  -5.046  1.00  0.00           H  
ATOM    279  HD2 PHE A  18      -6.430  -4.036  -4.879  1.00  0.00           H  
ATOM    280  HE1 PHE A  18      -6.521   0.166  -7.510  1.00  0.00           H  
ATOM    281  HE2 PHE A  18      -6.643  -4.124  -7.345  1.00  0.00           H  
ATOM    282  HZ  PHE A  18      -6.684  -2.025  -8.664  1.00  0.00           H  
ATOM    283  N   ILE A  19      -4.638  -0.291  -0.905  1.00  0.00           N  
ATOM    284  CA  ILE A  19      -4.577   0.064   0.508  1.00  0.00           C  
ATOM    285  C   ILE A  19      -5.570   1.172   0.841  1.00  0.00           C  
ATOM    286  O   ILE A  19      -5.701   2.147   0.100  1.00  0.00           O  
ATOM    287  CB  ILE A  19      -3.163   0.514   0.916  1.00  0.00           C  
ATOM    288  CG1 ILE A  19      -3.077   0.695   2.434  1.00  0.00           C  
ATOM    289  CG2 ILE A  19      -2.788   1.803   0.201  1.00  0.00           C  
ATOM    290  CD1 ILE A  19      -3.086  -0.604   3.206  1.00  0.00           C  
ATOM    291  H   ILE A  19      -4.592   0.488  -1.530  1.00  0.00           H  
ATOM    292  HA  ILE A  19      -4.840  -0.841   1.075  1.00  0.00           H  
ATOM    293  HB  ILE A  19      -2.448  -0.267   0.619  1.00  0.00           H  
ATOM    294 HG12 ILE A  19      -2.157   1.248   2.676  1.00  0.00           H  
ATOM    295 HG13 ILE A  19      -3.922   1.315   2.768  1.00  0.00           H  
ATOM    296 HG21 ILE A  19      -1.776   2.110   0.504  1.00  0.00           H  
ATOM    297 HG22 ILE A  19      -2.811   1.640  -0.887  1.00  0.00           H  
ATOM    298 HG23 ILE A  19      -3.505   2.593   0.468  1.00  0.00           H  
ATOM    299 HD11 ILE A  19      -2.225  -1.218   2.902  1.00  0.00           H  
ATOM    300 HD12 ILE A  19      -3.022  -0.391   4.283  1.00  0.00           H  
ATOM    301 HD13 ILE A  19      -4.018  -1.150   2.995  1.00  0.00           H  
ATOM    302  N   LYS A  20      -6.267   1.017   1.961  1.00  0.00           N  
ATOM    303  CA  LYS A  20      -7.201   2.036   2.428  1.00  0.00           C  
ATOM    304  C   LYS A  20      -6.572   2.886   3.526  1.00  0.00           C  
ATOM    305  O   LYS A  20      -6.188   2.375   4.579  1.00  0.00           O  
ATOM    306  CB  LYS A  20      -8.492   1.389   2.934  1.00  0.00           C  
ATOM    307  CG  LYS A  20      -9.565   2.381   3.364  1.00  0.00           C  
ATOM    308  CD  LYS A  20     -10.795   1.667   3.905  1.00  0.00           C  
ATOM    309  CE  LYS A  20     -11.868   2.657   4.334  1.00  0.00           C  
ATOM    310  NZ  LYS A  20     -13.075   1.971   4.870  1.00  0.00           N  
ATOM    311  H   LYS A  20      -6.205   0.212   2.551  1.00  0.00           H  
ATOM    312  HA  LYS A  20      -7.444   2.691   1.578  1.00  0.00           H  
ATOM    313  HB2 LYS A  20      -8.901   0.746   2.141  1.00  0.00           H  
ATOM    314  HB3 LYS A  20      -8.251   0.736   3.786  1.00  0.00           H  
ATOM    315  HG2 LYS A  20      -9.159   3.052   4.135  1.00  0.00           H  
ATOM    316  HG3 LYS A  20      -9.850   3.010   2.508  1.00  0.00           H  
ATOM    317  HD2 LYS A  20     -11.200   0.995   3.134  1.00  0.00           H  
ATOM    318  HD3 LYS A  20     -10.510   1.039   4.761  1.00  0.00           H  
ATOM    319  HE2 LYS A  20     -11.459   3.331   5.101  1.00  0.00           H  
ATOM    320  HE3 LYS A  20     -12.153   3.283   3.475  1.00  0.00           H  
ATOM    321  HZ1 LYS A  20     -12.821   1.421   5.666  1.00  0.00           H  
ATOM    322  HZ2 LYS A  20     -13.754   2.653   5.140  1.00  0.00           H  
ATOM    323  HZ3 LYS A  20     -13.462   1.377   4.165  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.473   4.187   3.276  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.704   5.076   4.140  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.604   5.734   5.182  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.805   5.473   5.232  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -4.985   6.144   3.311  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -5.914   7.115   2.596  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -7.075   7.151   2.929  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -5.429   7.918   1.836  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.907   4.641   2.498  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.950   4.471   4.665  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.316   6.715   3.972  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -4.350   5.645   2.564  1.00  0.00           H  
ATOM    336  N   GLU A  22      -6.012   6.588   6.013  1.00  0.00           N  
ATOM    337  CA  GLU A  22      -6.758   7.272   7.061  1.00  0.00           C  
ATOM    338  C   GLU A  22      -7.808   8.204   6.461  1.00  0.00           C  
ATOM    339  O   GLU A  22      -8.768   8.586   7.130  1.00  0.00           O  
ATOM    340  CB  GLU A  22      -5.810   8.059   7.969  1.00  0.00           C  
ATOM    341  CG  GLU A  22      -5.002   7.200   8.930  1.00  0.00           C  
ATOM    342  CD  GLU A  22      -4.107   8.042   9.797  1.00  0.00           C  
ATOM    343  OE1 GLU A  22      -4.005   9.219   9.545  1.00  0.00           O  
ATOM    344  OE2 GLU A  22      -3.614   7.535  10.776  1.00  0.00           O  
ATOM    345  H   GLU A  22      -5.039   6.817   5.980  1.00  0.00           H  
ATOM    346  HA  GLU A  22      -7.274   6.510   7.664  1.00  0.00           H  
ATOM    347  HB2 GLU A  22      -5.116   8.637   7.341  1.00  0.00           H  
ATOM    348  HB3 GLU A  22      -6.397   8.785   8.551  1.00  0.00           H  
ATOM    349  HG2 GLU A  22      -5.684   6.614   9.563  1.00  0.00           H  
ATOM    350  HG3 GLU A  22      -4.394   6.481   8.361  1.00  0.00           H  
ATOM    351  N   ASN A  23      -7.617   8.567   5.197  1.00  0.00           N  
ATOM    352  CA  ASN A  23      -8.501   9.517   4.533  1.00  0.00           C  
ATOM    353  C   ASN A  23      -9.659   8.797   3.848  1.00  0.00           C  
ATOM    354  O   ASN A  23     -10.606   9.428   3.382  1.00  0.00           O  
ATOM    355  CB  ASN A  23      -7.747  10.373   3.533  1.00  0.00           C  
ATOM    356  CG  ASN A  23      -6.799  11.353   4.168  1.00  0.00           C  
ATOM    357  OD1 ASN A  23      -7.004  11.801   5.302  1.00  0.00           O  
ATOM    358  ND2 ASN A  23      -5.808  11.749   3.412  1.00  0.00           N  
ATOM    359  H   ASN A  23      -6.873   8.224   4.624  1.00  0.00           H  
ATOM    360  HA  ASN A  23      -8.910  10.181   5.308  1.00  0.00           H  
ATOM    361  HB2 ASN A  23      -7.182   9.717   2.855  1.00  0.00           H  
ATOM    362  HB3 ASN A  23      -8.472  10.925   2.916  1.00  0.00           H  
ATOM    363 HD21 ASN A  23      -5.686  11.355   2.501  1.00  0.00           H  
ATOM    364 HD22 ASN A  23      -5.173  12.446   3.745  1.00  0.00           H  
ATOM    365  N   GLY A  24      -9.574   7.472   3.793  1.00  0.00           N  
ATOM    366  CA  GLY A  24     -10.649   6.683   3.219  1.00  0.00           C  
ATOM    367  C   GLY A  24     -10.451   6.428   1.738  1.00  0.00           C  
ATOM    368  O   GLY A  24     -11.335   5.887   1.071  1.00  0.00           O  
ATOM    369  H   GLY A  24      -8.796   6.941   4.129  1.00  0.00           H  
ATOM    370  HA2 GLY A  24     -10.717   5.721   3.748  1.00  0.00           H  
ATOM    371  HA3 GLY A  24     -11.605   7.204   3.374  1.00  0.00           H  
ATOM    372  N   ASP A  25      -9.290   6.814   1.222  1.00  0.00           N  
ATOM    373  CA  ASP A  25      -8.994   6.658  -0.197  1.00  0.00           C  
ATOM    374  C   ASP A  25      -8.339   5.308  -0.470  1.00  0.00           C  
ATOM    375  O   ASP A  25      -7.932   4.606   0.455  1.00  0.00           O  
ATOM    376  CB  ASP A  25      -8.088   7.792  -0.685  1.00  0.00           C  
ATOM    377  CG  ASP A  25      -8.192   8.082  -2.177  1.00  0.00           C  
ATOM    378  OD1 ASP A  25      -8.886   7.362  -2.855  1.00  0.00           O  
ATOM    379  OD2 ASP A  25      -7.709   9.106  -2.597  1.00  0.00           O  
ATOM    380  H   ASP A  25      -8.553   7.229   1.755  1.00  0.00           H  
ATOM    381  HA  ASP A  25      -9.944   6.702  -0.749  1.00  0.00           H  
ATOM    382  HB2 ASP A  25      -8.335   8.708  -0.128  1.00  0.00           H  
ATOM    383  HB3 ASP A  25      -7.044   7.541  -0.445  1.00  0.00           H  
ATOM    384  N   ASN A  26      -8.244   4.949  -1.747  1.00  0.00           N  
ATOM    385  CA  ASN A  26      -7.612   3.696  -2.144  1.00  0.00           C  
ATOM    386  C   ASN A  26      -6.347   3.959  -2.955  1.00  0.00           C  
ATOM    387  O   ASN A  26      -6.403   4.523  -4.049  1.00  0.00           O  
ATOM    388  CB  ASN A  26      -8.567   2.814  -2.927  1.00  0.00           C  
ATOM    389  CG  ASN A  26      -9.762   2.362  -2.135  1.00  0.00           C  
ATOM    390  OD1 ASN A  26      -9.641   1.587  -1.180  1.00  0.00           O  
ATOM    391  ND2 ASN A  26     -10.922   2.778  -2.576  1.00  0.00           N  
ATOM    392  H   ASN A  26      -8.590   5.497  -2.509  1.00  0.00           H  
ATOM    393  HA  ASN A  26      -7.335   3.161  -1.223  1.00  0.00           H  
ATOM    394  HB2 ASN A  26      -8.914   3.363  -3.815  1.00  0.00           H  
ATOM    395  HB3 ASN A  26      -8.022   1.929  -3.288  1.00  0.00           H  
ATOM    396 HD21 ASN A  26     -10.966   3.406  -3.353  1.00  0.00           H  
ATOM    397 HD22 ASN A  26     -11.765   2.468  -2.136  1.00  0.00           H  
ATOM    398  N   ARG A  27      -5.205   3.544  -2.414  1.00  0.00           N  
ATOM    399  CA  ARG A  27      -3.924   3.762  -3.072  1.00  0.00           C  
ATOM    400  C   ARG A  27      -3.302   2.437  -3.503  1.00  0.00           C  
ATOM    401  O   ARG A  27      -3.594   1.386  -2.928  1.00  0.00           O  
ATOM    402  CB  ARG A  27      -2.968   4.576  -2.213  1.00  0.00           C  
ATOM    403  CG  ARG A  27      -3.252   6.070  -2.180  1.00  0.00           C  
ATOM    404  CD  ARG A  27      -2.298   6.856  -1.357  1.00  0.00           C  
ATOM    405  NE  ARG A  27      -2.308   8.285  -1.624  1.00  0.00           N  
ATOM    406  CZ  ARG A  27      -3.045   9.186  -0.944  1.00  0.00           C  
ATOM    407  NH1 ARG A  27      -3.859   8.808   0.016  1.00  0.00           N  
ATOM    408  NH2 ARG A  27      -2.946  10.459  -1.285  1.00  0.00           N  
ATOM    409  H   ARG A  27      -5.144   3.064  -1.539  1.00  0.00           H  
ATOM    410  HA  ARG A  27      -4.117   4.357  -3.977  1.00  0.00           H  
ATOM    411  HB2 ARG A  27      -3.002   4.188  -1.184  1.00  0.00           H  
ATOM    412  HB3 ARG A  27      -1.943   4.420  -2.582  1.00  0.00           H  
ATOM    413  HG2 ARG A  27      -3.235   6.457  -3.209  1.00  0.00           H  
ATOM    414  HG3 ARG A  27      -4.269   6.229  -1.793  1.00  0.00           H  
ATOM    415  HD2 ARG A  27      -2.529   6.693  -0.294  1.00  0.00           H  
ATOM    416  HD3 ARG A  27      -1.282   6.471  -1.528  1.00  0.00           H  
ATOM    417  HE  ARG A  27      -1.727   8.624  -2.364  1.00  0.00           H  
ATOM    418 HH11 ARG A  27      -3.939   7.839   0.252  1.00  0.00           H  
ATOM    419 HH12 ARG A  27      -4.399   9.489   0.511  1.00  0.00           H  
ATOM    420 HH21 ARG A  27      -2.337  10.731  -2.030  1.00  0.00           H  
ATOM    421 HH22 ARG A  27      -3.481  11.150  -0.798  1.00  0.00           H  
ATOM    422  N   TYR A  28      -2.448   2.492  -4.519  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -1.907   1.284  -5.129  1.00  0.00           C  
ATOM    424  C   TYR A  28      -0.724   0.750  -4.328  1.00  0.00           C  
ATOM    425  O   TYR A  28       0.126   1.514  -3.870  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -1.485   1.555  -6.575  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -2.644   1.729  -7.530  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -3.192   0.639  -8.190  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -3.187   2.983  -7.771  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -4.251   0.791  -9.063  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -4.246   3.148  -8.643  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -4.776   2.048  -9.287  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -5.830   2.205 -10.158  1.00  0.00           O  
ATOM    434  H   TYR A  28      -2.122   3.344  -4.929  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -2.699   0.520  -5.128  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -0.862   2.461  -6.601  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -0.856   0.723  -6.925  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -2.776  -0.364  -8.015  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -2.767   3.861  -7.259  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -4.674  -0.085  -9.577  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -4.664   4.149  -8.823  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -6.085   3.171 -10.202  1.00  0.00           H  
ATOM    443  N   PHE A  29      -0.676  -0.568  -4.162  1.00  0.00           N  
ATOM    444  CA  PHE A  29       0.505  -1.228  -3.618  1.00  0.00           C  
ATOM    445  C   PHE A  29       1.228  -2.028  -4.699  1.00  0.00           C  
ATOM    446  O   PHE A  29       0.605  -2.780  -5.449  1.00  0.00           O  
ATOM    447  CB  PHE A  29       0.121  -2.141  -2.452  1.00  0.00           C  
ATOM    448  CG  PHE A  29       0.145  -1.458  -1.115  1.00  0.00           C  
ATOM    449  CD1 PHE A  29       0.453  -0.109  -1.014  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -0.140  -2.161   0.045  1.00  0.00           C  
ATOM    451  CE1 PHE A  29       0.476   0.520   0.216  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -0.119  -1.535   1.277  1.00  0.00           C  
ATOM    453  CZ  PHE A  29       0.190  -0.192   1.361  1.00  0.00           C  
ATOM    454  H   PHE A  29      -1.427  -1.188  -4.392  1.00  0.00           H  
ATOM    455  HA  PHE A  29       1.189  -0.450  -3.247  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -0.887  -2.543  -2.630  1.00  0.00           H  
ATOM    457  HB3 PHE A  29       0.810  -2.999  -2.428  1.00  0.00           H  
ATOM    458  HD1 PHE A  29       0.681   0.466  -1.923  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -0.386  -3.231  -0.016  1.00  0.00           H  
ATOM    460  HE1 PHE A  29       0.723   1.590   0.282  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -0.348  -2.106   2.189  1.00  0.00           H  
ATOM    462  HZ  PHE A  29       0.208   0.309   2.340  1.00  0.00           H  
ATOM    463  N   HIS A  30       2.544  -1.858  -4.772  1.00  0.00           N  
ATOM    464  CA  HIS A  30       3.364  -2.631  -5.699  1.00  0.00           C  
ATOM    465  C   HIS A  30       4.617  -3.158  -5.005  1.00  0.00           C  
ATOM    466  O   HIS A  30       5.190  -2.489  -4.145  1.00  0.00           O  
ATOM    467  CB  HIS A  30       3.752  -1.787  -6.917  1.00  0.00           C  
ATOM    468  CG  HIS A  30       2.578  -1.232  -7.662  1.00  0.00           C  
ATOM    469  ND1 HIS A  30       1.741  -2.020  -8.425  1.00  0.00           N  
ATOM    470  CD2 HIS A  30       2.102   0.031  -7.762  1.00  0.00           C  
ATOM    471  CE1 HIS A  30       0.800  -1.263  -8.962  1.00  0.00           C  
ATOM    472  NE2 HIS A  30       0.997  -0.015  -8.575  1.00  0.00           N  
ATOM    473  H   HIS A  30       3.055  -1.206  -4.212  1.00  0.00           H  
ATOM    474  HA  HIS A  30       2.767  -3.488  -6.043  1.00  0.00           H  
ATOM    475  HB2 HIS A  30       4.392  -0.956  -6.587  1.00  0.00           H  
ATOM    476  HB3 HIS A  30       4.352  -2.403  -7.603  1.00  0.00           H  
ATOM    477  HD2 HIS A  30       2.522   0.927  -7.282  1.00  0.00           H  
ATOM    478  HE1 HIS A  30      -0.010  -1.613  -9.619  1.00  0.00           H  
ATOM    479  N   VAL A  31       5.038  -4.359  -5.385  1.00  0.00           N  
ATOM    480  CA  VAL A  31       6.186  -5.002  -4.756  1.00  0.00           C  
ATOM    481  C   VAL A  31       7.428  -4.123  -4.853  1.00  0.00           C  
ATOM    482  O   VAL A  31       8.311  -4.181  -3.996  1.00  0.00           O  
ATOM    483  CB  VAL A  31       6.486  -6.371  -5.392  1.00  0.00           C  
ATOM    484  CG1 VAL A  31       6.970  -6.199  -6.824  1.00  0.00           C  
ATOM    485  CG2 VAL A  31       7.518  -7.127  -4.570  1.00  0.00           C  
ATOM    486  H   VAL A  31       4.610  -4.897  -6.111  1.00  0.00           H  
ATOM    487  HA  VAL A  31       5.927  -5.151  -3.697  1.00  0.00           H  
ATOM    488  HB  VAL A  31       5.555  -6.957  -5.407  1.00  0.00           H  
ATOM    489 HG11 VAL A  31       7.179  -7.186  -7.262  1.00  0.00           H  
ATOM    490 HG12 VAL A  31       6.193  -5.693  -7.416  1.00  0.00           H  
ATOM    491 HG13 VAL A  31       7.888  -5.593  -6.831  1.00  0.00           H  
ATOM    492 HG21 VAL A  31       7.133  -7.284  -3.552  1.00  0.00           H  
ATOM    493 HG22 VAL A  31       7.719  -8.101  -5.039  1.00  0.00           H  
ATOM    494 HG23 VAL A  31       8.449  -6.544  -4.524  1.00  0.00           H  
ATOM    495  N   ILE A  32       7.490  -3.309  -5.901  1.00  0.00           N  
ATOM    496  CA  ILE A  32       8.615  -2.405  -6.101  1.00  0.00           C  
ATOM    497  C   ILE A  32       8.504  -1.180  -5.197  1.00  0.00           C  
ATOM    498  O   ILE A  32       9.488  -0.478  -4.960  1.00  0.00           O  
ATOM    499  CB  ILE A  32       8.717  -1.945  -7.566  1.00  0.00           C  
ATOM    500  CG1 ILE A  32       7.479  -1.133  -7.958  1.00  0.00           C  
ATOM    501  CG2 ILE A  32       8.886  -3.141  -8.489  1.00  0.00           C  
ATOM    502  CD1 ILE A  32       7.579  -0.488  -9.321  1.00  0.00           C  
ATOM    503  H   ILE A  32       6.788  -3.258  -6.611  1.00  0.00           H  
ATOM    504  HA  ILE A  32       9.524  -2.967  -5.841  1.00  0.00           H  
ATOM    505  HB  ILE A  32       9.603  -1.301  -7.669  1.00  0.00           H  
ATOM    506 HG12 ILE A  32       6.599  -1.792  -7.938  1.00  0.00           H  
ATOM    507 HG13 ILE A  32       7.312  -0.350  -7.204  1.00  0.00           H  
ATOM    508 HG21 ILE A  32       8.957  -2.794  -9.530  1.00  0.00           H  
ATOM    509 HG22 ILE A  32       9.804  -3.685  -8.221  1.00  0.00           H  
ATOM    510 HG23 ILE A  32       8.020  -3.811  -8.385  1.00  0.00           H  
ATOM    511 HD11 ILE A  32       7.714  -1.266 -10.086  1.00  0.00           H  
ATOM    512 HD12 ILE A  32       6.657   0.074  -9.530  1.00  0.00           H  
ATOM    513 HD13 ILE A  32       8.439   0.198  -9.340  1.00  0.00           H  
ATOM    514  N   LYS A  33       7.300  -0.931  -4.694  1.00  0.00           N  
ATOM    515  CA  LYS A  33       7.056   0.216  -3.828  1.00  0.00           C  
ATOM    516  C   LYS A  33       6.904  -0.222  -2.374  1.00  0.00           C  
ATOM    517  O   LYS A  33       6.770   0.609  -1.476  1.00  0.00           O  
ATOM    518  CB  LYS A  33       5.809   0.976  -4.284  1.00  0.00           C  
ATOM    519  CG  LYS A  33       5.924   1.599  -5.669  1.00  0.00           C  
ATOM    520  CD  LYS A  33       4.719   2.472  -5.985  1.00  0.00           C  
ATOM    521  CE  LYS A  33       4.803   3.047  -7.392  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       3.638   3.917  -7.709  1.00  0.00           N  
ATOM    523  H   LYS A  33       6.494  -1.497  -4.868  1.00  0.00           H  
ATOM    524  HA  LYS A  33       7.925   0.887  -3.898  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       4.951   0.287  -4.275  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       5.592   1.770  -3.555  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       6.842   2.202  -5.727  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       6.013   0.805  -6.425  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       3.798   1.880  -5.883  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       4.656   3.292  -5.255  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       5.732   3.627  -7.495  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       4.855   2.225  -8.121  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       3.605   4.679  -7.062  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       3.731   4.274  -8.639  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       2.795   3.384  -7.640  1.00  0.00           H  
ATOM    536  N   VAL A  34       6.928  -1.532  -2.150  1.00  0.00           N  
ATOM    537  CA  VAL A  34       6.847  -2.078  -0.801  1.00  0.00           C  
ATOM    538  C   VAL A  34       8.198  -2.617  -0.343  1.00  0.00           C  
ATOM    539  O   VAL A  34       8.788  -3.476  -0.996  1.00  0.00           O  
ATOM    540  CB  VAL A  34       5.797  -3.202  -0.709  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       5.773  -3.794   0.693  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       4.421  -2.678  -1.089  1.00  0.00           C  
ATOM    543  H   VAL A  34       7.001  -2.221  -2.871  1.00  0.00           H  
ATOM    544  HA  VAL A  34       6.544  -1.252  -0.141  1.00  0.00           H  
ATOM    545  HB  VAL A  34       6.074  -3.996  -1.418  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       5.019  -4.594   0.741  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       6.763  -4.209   0.933  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       5.519  -3.008   1.419  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       4.446  -2.296  -2.120  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       3.685  -3.493  -1.018  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       4.135  -1.866  -0.404  1.00  0.00           H  
ATOM    552  N   ALA A  35       8.681  -2.104   0.783  1.00  0.00           N  
ATOM    553  CA  ALA A  35      10.034  -2.401   1.238  1.00  0.00           C  
ATOM    554  C   ALA A  35      10.132  -3.820   1.784  1.00  0.00           C  
ATOM    555  O   ALA A  35      11.113  -4.522   1.544  1.00  0.00           O  
ATOM    556  CB  ALA A  35      10.468  -1.396   2.296  1.00  0.00           C  
ATOM    557  H   ALA A  35       8.167  -1.493   1.385  1.00  0.00           H  
ATOM    558  HA  ALA A  35      10.709  -2.322   0.373  1.00  0.00           H  
ATOM    559  HB1 ALA A  35       9.782  -1.447   3.154  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      11.489  -1.632   2.630  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      10.447  -0.382   1.870  1.00  0.00           H  
ATOM    562  N   ASN A  36       9.107  -4.238   2.521  1.00  0.00           N  
ATOM    563  CA  ASN A  36       9.078  -5.575   3.103  1.00  0.00           C  
ATOM    564  C   ASN A  36       8.539  -6.592   2.103  1.00  0.00           C  
ATOM    565  O   ASN A  36       7.799  -6.258   1.177  1.00  0.00           O  
ATOM    566  CB  ASN A  36       8.261  -5.607   4.381  1.00  0.00           C  
ATOM    567  CG  ASN A  36       8.921  -4.912   5.539  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      10.118  -4.604   5.505  1.00  0.00           O  
ATOM    569  ND2 ASN A  36       8.168  -4.735   6.595  1.00  0.00           N  
ATOM    570  H   ASN A  36       8.302  -3.681   2.725  1.00  0.00           H  
ATOM    571  HA  ASN A  36      10.114  -5.846   3.355  1.00  0.00           H  
ATOM    572  HB2 ASN A  36       7.284  -5.138   4.193  1.00  0.00           H  
ATOM    573  HB3 ASN A  36       8.068  -6.654   4.656  1.00  0.00           H  
ATOM    574 HD21 ASN A  36       7.204  -5.001   6.572  1.00  0.00           H  
ATOM    575 HD22 ASN A  36       8.556  -4.334   7.425  1.00  0.00           H  
ATOM    576  N   PRO A  37       8.915  -7.865   2.292  1.00  0.00           N  
ATOM    577  CA  PRO A  37       8.644  -8.925   1.317  1.00  0.00           C  
ATOM    578  C   PRO A  37       7.165  -9.022   0.962  1.00  0.00           C  
ATOM    579  O   PRO A  37       6.299  -8.887   1.828  1.00  0.00           O  
ATOM    580  CB  PRO A  37       9.148 -10.197   2.005  1.00  0.00           C  
ATOM    581  CG  PRO A  37      10.274  -9.734   2.864  1.00  0.00           C  
ATOM    582  CD  PRO A  37       9.863  -8.374   3.361  1.00  0.00           C  
ATOM    583  HA  PRO A  37       9.142  -8.738   0.354  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       8.355 -10.670   2.604  1.00  0.00           H  
ATOM    585  HB3 PRO A  37       9.485 -10.943   1.270  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      10.445 -10.427   3.701  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      11.213  -9.681   2.293  1.00  0.00           H  
ATOM    588  HD2 PRO A  37       9.369  -8.436   4.342  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      10.731  -7.709   3.480  1.00  0.00           H  
ATOM    590  N   ASP A  38       6.879  -9.256  -0.314  1.00  0.00           N  
ATOM    591  CA  ASP A  38       5.513  -9.497  -0.762  1.00  0.00           C  
ATOM    592  C   ASP A  38       4.973 -10.798  -0.180  1.00  0.00           C  
ATOM    593  O   ASP A  38       3.802 -11.134  -0.363  1.00  0.00           O  
ATOM    594  CB  ASP A  38       5.445  -9.534  -2.291  1.00  0.00           C  
ATOM    595  CG  ASP A  38       6.229 -10.673  -2.928  1.00  0.00           C  
ATOM    596  OD1 ASP A  38       6.775 -11.470  -2.203  1.00  0.00           O  
ATOM    597  OD2 ASP A  38       6.146 -10.830  -4.123  1.00  0.00           O  
ATOM    598  H   ASP A  38       7.563  -9.283  -1.043  1.00  0.00           H  
ATOM    599  HA  ASP A  38       4.886  -8.668  -0.402  1.00  0.00           H  
ATOM    600  HB2 ASP A  38       4.391  -9.614  -2.597  1.00  0.00           H  
ATOM    601  HB3 ASP A  38       5.823  -8.579  -2.686  1.00  0.00           H  
ATOM    602  N   LEU A  39       5.833 -11.530   0.520  1.00  0.00           N  
ATOM    603  CA  LEU A  39       5.419 -12.750   1.204  1.00  0.00           C  
ATOM    604  C   LEU A  39       4.856 -12.436   2.587  1.00  0.00           C  
ATOM    605  O   LEU A  39       4.304 -13.310   3.257  1.00  0.00           O  
ATOM    606  CB  LEU A  39       6.600 -13.723   1.315  1.00  0.00           C  
ATOM    607  CG  LEU A  39       7.165 -14.218  -0.022  1.00  0.00           C  
ATOM    608  CD1 LEU A  39       8.380 -15.104   0.220  1.00  0.00           C  
ATOM    609  CD2 LEU A  39       6.088 -14.978  -0.780  1.00  0.00           C  
ATOM    610  H   LEU A  39       6.801 -11.304   0.627  1.00  0.00           H  
ATOM    611  HA  LEU A  39       4.623 -13.224   0.611  1.00  0.00           H  
ATOM    612  HB2 LEU A  39       7.408 -13.231   1.877  1.00  0.00           H  
ATOM    613  HB3 LEU A  39       6.282 -14.595   1.906  1.00  0.00           H  
ATOM    614  HG  LEU A  39       7.482 -13.356  -0.627  1.00  0.00           H  
ATOM    615 HD11 LEU A  39       8.777 -15.454  -0.744  1.00  0.00           H  
ATOM    616 HD12 LEU A  39       9.155 -14.529   0.748  1.00  0.00           H  
ATOM    617 HD13 LEU A  39       8.087 -15.970   0.831  1.00  0.00           H  
ATOM    618 HD21 LEU A  39       5.233 -14.312  -0.969  1.00  0.00           H  
ATOM    619 HD22 LEU A  39       6.494 -15.332  -1.739  1.00  0.00           H  
ATOM    620 HD23 LEU A  39       5.757 -15.840  -0.182  1.00  0.00           H  
ATOM    621  N   ILE A  40       4.998 -11.183   3.007  1.00  0.00           N  
ATOM    622  CA  ILE A  40       4.489 -10.750   4.302  1.00  0.00           C  
ATOM    623  C   ILE A  40       3.278  -9.838   4.139  1.00  0.00           C  
ATOM    624  O   ILE A  40       3.392  -8.717   3.644  1.00  0.00           O  
ATOM    625  CB  ILE A  40       5.569 -10.015   5.118  1.00  0.00           C  
ATOM    626  CG1 ILE A  40       6.806 -10.901   5.284  1.00  0.00           C  
ATOM    627  CG2 ILE A  40       5.021  -9.600   6.474  1.00  0.00           C  
ATOM    628  CD1 ILE A  40       6.535 -12.200   6.008  1.00  0.00           C  
ATOM    629  H   ILE A  40       5.452 -10.465   2.480  1.00  0.00           H  
ATOM    630  HA  ILE A  40       4.190 -11.658   4.846  1.00  0.00           H  
ATOM    631  HB  ILE A  40       5.863  -9.106   4.572  1.00  0.00           H  
ATOM    632 HG12 ILE A  40       7.220 -11.126   4.290  1.00  0.00           H  
ATOM    633 HG13 ILE A  40       7.576 -10.340   5.834  1.00  0.00           H  
ATOM    634 HG21 ILE A  40       5.804  -9.077   7.042  1.00  0.00           H  
ATOM    635 HG22 ILE A  40       4.161  -8.928   6.333  1.00  0.00           H  
ATOM    636 HG23 ILE A  40       4.700 -10.494   7.029  1.00  0.00           H  
ATOM    637 HD11 ILE A  40       5.789 -12.784   5.448  1.00  0.00           H  
ATOM    638 HD12 ILE A  40       7.468 -12.778   6.087  1.00  0.00           H  
ATOM    639 HD13 ILE A  40       6.151 -11.985   7.016  1.00  0.00           H  
ATOM    640  N   LYS A  41       2.116 -10.325   4.561  1.00  0.00           N  
ATOM    641  CA  LYS A  41       0.884  -9.552   4.472  1.00  0.00           C  
ATOM    642  C   LYS A  41       0.139  -9.557   5.803  1.00  0.00           C  
ATOM    643  O   LYS A  41       0.286 -10.480   6.605  1.00  0.00           O  
ATOM    644  CB  LYS A  41      -0.016 -10.099   3.363  1.00  0.00           C  
ATOM    645  CG  LYS A  41      -0.541 -11.506   3.616  1.00  0.00           C  
ATOM    646  CD  LYS A  41      -1.430 -11.978   2.474  1.00  0.00           C  
ATOM    647  CE  LYS A  41      -2.011 -13.355   2.758  1.00  0.00           C  
ATOM    648  NZ  LYS A  41      -2.936 -13.802   1.680  1.00  0.00           N  
ATOM    649  H   LYS A  41       2.004 -11.235   4.961  1.00  0.00           H  
ATOM    650  HA  LYS A  41       1.154  -8.514   4.229  1.00  0.00           H  
ATOM    651  HB2 LYS A  41      -0.871  -9.420   3.233  1.00  0.00           H  
ATOM    652  HB3 LYS A  41       0.545 -10.095   2.417  1.00  0.00           H  
ATOM    653  HG2 LYS A  41       0.304 -12.199   3.737  1.00  0.00           H  
ATOM    654  HG3 LYS A  41      -1.109 -11.524   4.558  1.00  0.00           H  
ATOM    655  HD2 LYS A  41      -2.247 -11.257   2.320  1.00  0.00           H  
ATOM    656  HD3 LYS A  41      -0.848 -12.008   1.541  1.00  0.00           H  
ATOM    657  HE2 LYS A  41      -1.193 -14.083   2.864  1.00  0.00           H  
ATOM    658  HE3 LYS A  41      -2.549 -13.335   3.717  1.00  0.00           H  
ATOM    659  HZ1 LYS A  41      -2.441 -13.845   0.812  1.00  0.00           H  
ATOM    660  HZ2 LYS A  41      -3.296 -14.708   1.903  1.00  0.00           H  
ATOM    661  HZ3 LYS A  41      -3.693 -13.154   1.600  1.00  0.00           H  
ATOM    662  N   LYS A  42      -0.661  -8.521   6.035  1.00  0.00           N  
ATOM    663  CA  LYS A  42      -1.457  -8.425   7.252  1.00  0.00           C  
ATOM    664  C   LYS A  42      -2.161  -7.075   7.337  1.00  0.00           C  
ATOM    665  O   LYS A  42      -1.520  -6.042   7.541  1.00  0.00           O  
ATOM    666  CB  LYS A  42      -0.581  -8.642   8.486  1.00  0.00           C  
ATOM    667  CG  LYS A  42      -1.306  -8.463   9.813  1.00  0.00           C  
ATOM    668  CD  LYS A  42      -0.441  -8.909  10.982  1.00  0.00           C  
ATOM    669  CE  LYS A  42      -1.159  -8.712  12.309  1.00  0.00           C  
ATOM    670  NZ  LYS A  42      -0.352  -9.211  13.457  1.00  0.00           N  
ATOM    671  H   LYS A  42      -0.773  -7.751   5.407  1.00  0.00           H  
ATOM    672  HA  LYS A  42      -2.223  -9.214   7.220  1.00  0.00           H  
ATOM    673  HB2 LYS A  42      -0.159  -9.657   8.447  1.00  0.00           H  
ATOM    674  HB3 LYS A  42       0.265  -7.940   8.447  1.00  0.00           H  
ATOM    675  HG2 LYS A  42      -1.584  -7.407   9.942  1.00  0.00           H  
ATOM    676  HG3 LYS A  42      -2.241  -9.043   9.804  1.00  0.00           H  
ATOM    677  HD2 LYS A  42      -0.175  -9.969  10.860  1.00  0.00           H  
ATOM    678  HD3 LYS A  42       0.500  -8.339  10.983  1.00  0.00           H  
ATOM    679  HE2 LYS A  42      -1.378  -7.643  12.452  1.00  0.00           H  
ATOM    680  HE3 LYS A  42      -2.125  -9.238  12.284  1.00  0.00           H  
ATOM    681  HZ1 LYS A  42       0.516  -8.716  13.495  1.00  0.00           H  
ATOM    682  HZ2 LYS A  42      -0.856  -9.064  14.308  1.00  0.00           H  
ATOM    683  HZ3 LYS A  42      -0.174 -10.188  13.340  1.00  0.00           H  
ATOM    684  N   ASP A  43      -3.479  -7.088   7.179  1.00  0.00           N  
ATOM    685  CA  ASP A  43      -4.254  -5.854   7.111  1.00  0.00           C  
ATOM    686  C   ASP A  43      -4.387  -5.220   8.492  1.00  0.00           C  
ATOM    687  O   ASP A  43      -4.889  -4.103   8.627  1.00  0.00           O  
ATOM    688  CB  ASP A  43      -5.639  -6.121   6.516  1.00  0.00           C  
ATOM    689  CG  ASP A  43      -6.520  -7.037   7.356  1.00  0.00           C  
ATOM    690  OD1 ASP A  43      -6.073  -7.470   8.393  1.00  0.00           O  
ATOM    691  OD2 ASP A  43      -7.677  -7.172   7.039  1.00  0.00           O  
ATOM    692  H   ASP A  43      -4.023  -7.923   7.097  1.00  0.00           H  
ATOM    693  HA  ASP A  43      -3.718  -5.151   6.456  1.00  0.00           H  
ATOM    694  HB2 ASP A  43      -6.157  -5.160   6.378  1.00  0.00           H  
ATOM    695  HB3 ASP A  43      -5.516  -6.566   5.518  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.933  -5.938   9.513  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -4.065  -5.475  10.890  1.00  0.00           C  
ATOM    698  C   ALA A  44      -2.974  -4.466  11.236  1.00  0.00           C  
ATOM    699  O   ALA A  44      -2.990  -3.863  12.309  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -4.020  -6.654  11.850  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.480  -6.824   9.416  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -5.038  -4.972  10.990  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -3.061  -7.181  11.739  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -4.121  -6.290  12.883  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -4.846  -7.344  11.623  1.00  0.00           H  
ATOM    706  N   ALA A  45      -2.025  -4.291  10.321  1.00  0.00           N  
ATOM    707  CA  ALA A  45      -0.970  -3.301  10.497  1.00  0.00           C  
ATOM    708  C   ALA A  45      -0.211  -3.072   9.194  1.00  0.00           C  
ATOM    709  O   ALA A  45       0.291  -4.014   8.581  1.00  0.00           O  
ATOM    710  CB  ALA A  45      -0.013  -3.741  11.596  1.00  0.00           C  
ATOM    711  H   ALA A  45      -1.967  -4.811   9.469  1.00  0.00           H  
ATOM    712  HA  ALA A  45      -1.438  -2.350  10.791  1.00  0.00           H  
ATOM    713  HB1 ALA A  45       0.441  -4.705  11.323  1.00  0.00           H  
ATOM    714  HB2 ALA A  45       0.777  -2.986  11.719  1.00  0.00           H  
ATOM    715  HB3 ALA A  45      -0.565  -3.850  12.541  1.00  0.00           H  
ATOM    716  N   VAL A  46      -0.133  -1.812   8.775  1.00  0.00           N  
ATOM    717  CA  VAL A  46       0.751  -1.424   7.682  1.00  0.00           C  
ATOM    718  C   VAL A  46       0.985   0.082   7.674  1.00  0.00           C  
ATOM    719  O   VAL A  46       0.092   0.863   8.000  1.00  0.00           O  
ATOM    720  CB  VAL A  46       0.184  -1.854   6.316  1.00  0.00           C  
ATOM    721  CG1 VAL A  46      -1.176  -1.216   6.079  1.00  0.00           C  
ATOM    722  CG2 VAL A  46       1.147  -1.483   5.199  1.00  0.00           C  
ATOM    723  H   VAL A  46      -0.660  -1.059   9.168  1.00  0.00           H  
ATOM    724  HA  VAL A  46       1.708  -1.940   7.848  1.00  0.00           H  
ATOM    725  HB  VAL A  46       0.060  -2.947   6.320  1.00  0.00           H  
ATOM    726 HG11 VAL A  46      -1.565  -1.534   5.100  1.00  0.00           H  
ATOM    727 HG12 VAL A  46      -1.872  -1.531   6.870  1.00  0.00           H  
ATOM    728 HG13 VAL A  46      -1.076  -0.121   6.095  1.00  0.00           H  
ATOM    729 HG21 VAL A  46       2.110  -1.989   5.361  1.00  0.00           H  
ATOM    730 HG22 VAL A  46       0.727  -1.797   4.232  1.00  0.00           H  
ATOM    731 HG23 VAL A  46       1.302  -0.394   5.194  1.00  0.00           H  
ATOM    732  N   THR A  47       2.195   0.485   7.297  1.00  0.00           N  
ATOM    733  CA  THR A  47       2.540   1.900   7.219  1.00  0.00           C  
ATOM    734  C   THR A  47       3.227   2.225   5.899  1.00  0.00           C  
ATOM    735  O   THR A  47       4.044   1.450   5.403  1.00  0.00           O  
ATOM    736  CB  THR A  47       3.456   2.322   8.383  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.829   1.998   9.631  1.00  0.00           O  
ATOM    738  CG2 THR A  47       3.728   3.818   8.330  1.00  0.00           C  
ATOM    739  H   THR A  47       2.938  -0.136   7.046  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.597   2.463   7.286  1.00  0.00           H  
ATOM    741  HB  THR A  47       4.410   1.782   8.294  1.00  0.00           H  
ATOM    742  HG1 THR A  47       3.426   2.271  10.385  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.778   4.367   8.406  1.00  0.00           H  
ATOM    744 HG22 THR A  47       4.383   4.102   9.167  1.00  0.00           H  
ATOM    745 HG23 THR A  47       4.220   4.068   7.379  1.00  0.00           H  
ATOM    746  N   PHE A  48       2.892   3.380   5.332  1.00  0.00           N  
ATOM    747  CA  PHE A  48       3.325   3.724   3.984  1.00  0.00           C  
ATOM    748  C   PHE A  48       3.371   5.239   3.797  1.00  0.00           C  
ATOM    749  O   PHE A  48       2.866   5.992   4.630  1.00  0.00           O  
ATOM    750  CB  PHE A  48       2.398   3.092   2.944  1.00  0.00           C  
ATOM    751  CG  PHE A  48       0.962   3.507   3.081  1.00  0.00           C  
ATOM    752  CD1 PHE A  48       0.105   2.824   3.930  1.00  0.00           C  
ATOM    753  CD2 PHE A  48       0.463   4.582   2.360  1.00  0.00           C  
ATOM    754  CE1 PHE A  48      -1.217   3.203   4.057  1.00  0.00           C  
ATOM    755  CE2 PHE A  48      -0.859   4.964   2.486  1.00  0.00           C  
ATOM    756  CZ  PHE A  48      -1.700   4.275   3.333  1.00  0.00           C  
ATOM    757  H   PHE A  48       2.333   4.079   5.777  1.00  0.00           H  
ATOM    758  HA  PHE A  48       4.340   3.325   3.841  1.00  0.00           H  
ATOM    759  HB2 PHE A  48       2.753   3.361   1.938  1.00  0.00           H  
ATOM    760  HB3 PHE A  48       2.463   1.997   3.026  1.00  0.00           H  
ATOM    761  HD1 PHE A  48       0.483   1.969   4.510  1.00  0.00           H  
ATOM    762  HD2 PHE A  48       1.127   5.136   1.681  1.00  0.00           H  
ATOM    763  HE1 PHE A  48      -1.885   2.651   4.735  1.00  0.00           H  
ATOM    764  HE2 PHE A  48      -1.241   5.819   1.909  1.00  0.00           H  
ATOM    765  HZ  PHE A  48      -2.753   4.578   3.432  1.00  0.00           H  
ATOM    766  N   GLU A  49       3.980   5.676   2.699  1.00  0.00           N  
ATOM    767  CA  GLU A  49       3.954   7.084   2.320  1.00  0.00           C  
ATOM    768  C   GLU A  49       3.050   7.306   1.113  1.00  0.00           C  
ATOM    769  O   GLU A  49       3.183   6.653   0.077  1.00  0.00           O  
ATOM    770  CB  GLU A  49       5.369   7.585   2.021  1.00  0.00           C  
ATOM    771  CG  GLU A  49       6.287   7.638   3.234  1.00  0.00           C  
ATOM    772  CD  GLU A  49       7.584   8.324   2.909  1.00  0.00           C  
ATOM    773  OE1 GLU A  49       7.547   9.461   2.500  1.00  0.00           O  
ATOM    774  OE2 GLU A  49       8.618   7.756   3.172  1.00  0.00           O  
ATOM    775  H   GLU A  49       4.487   5.087   2.069  1.00  0.00           H  
ATOM    776  HA  GLU A  49       3.548   7.657   3.166  1.00  0.00           H  
ATOM    777  HB2 GLU A  49       5.823   6.932   1.261  1.00  0.00           H  
ATOM    778  HB3 GLU A  49       5.303   8.592   1.582  1.00  0.00           H  
ATOM    779  HG2 GLU A  49       5.784   8.170   4.055  1.00  0.00           H  
ATOM    780  HG3 GLU A  49       6.489   6.617   3.589  1.00  0.00           H  
ATOM    781  N   PRO A  50       2.106   8.251   1.245  1.00  0.00           N  
ATOM    782  CA  PRO A  50       1.079   8.491   0.227  1.00  0.00           C  
ATOM    783  C   PRO A  50       1.591   9.358  -0.918  1.00  0.00           C  
ATOM    784  O   PRO A  50       2.572  10.088  -0.768  1.00  0.00           O  
ATOM    785  CB  PRO A  50      -0.051   9.179   1.000  1.00  0.00           C  
ATOM    786  CG  PRO A  50       0.642   9.917   2.093  1.00  0.00           C  
ATOM    787  CD  PRO A  50       1.807   9.048   2.485  1.00  0.00           C  
ATOM    788  HA  PRO A  50       0.753   7.561  -0.261  1.00  0.00           H  
ATOM    789  HB2 PRO A  50      -0.621   9.863   0.353  1.00  0.00           H  
ATOM    790  HB3 PRO A  50      -0.766   8.446   1.402  1.00  0.00           H  
ATOM    791  HG2 PRO A  50       0.982  10.905   1.751  1.00  0.00           H  
ATOM    792  HG3 PRO A  50      -0.031  10.086   2.946  1.00  0.00           H  
ATOM    793  HD2 PRO A  50       2.673   9.652   2.793  1.00  0.00           H  
ATOM    794  HD3 PRO A  50       1.553   8.394   3.332  1.00  0.00           H  
ATOM    795  N   THR A  51       0.921   9.274  -2.063  1.00  0.00           N  
ATOM    796  CA  THR A  51       1.192  10.176  -3.176  1.00  0.00           C  
ATOM    797  C   THR A  51      -0.103  10.690  -3.794  1.00  0.00           C  
ATOM    798  O   THR A  51      -1.192  10.214  -3.469  1.00  0.00           O  
ATOM    799  CB  THR A  51       2.034   9.488  -4.267  1.00  0.00           C  
ATOM    800  OG1 THR A  51       1.230   8.521  -4.956  1.00  0.00           O  
ATOM    801  CG2 THR A  51       3.240   8.795  -3.653  1.00  0.00           C  
ATOM    802  H   THR A  51       0.201   8.603  -2.241  1.00  0.00           H  
ATOM    803  HA  THR A  51       1.761  11.024  -2.768  1.00  0.00           H  
ATOM    804  HB  THR A  51       2.386  10.253  -4.974  1.00  0.00           H  
ATOM    805  HG1 THR A  51       0.818   8.944  -5.763  1.00  0.00           H  
ATOM    806 HG21 THR A  51       2.900   8.036  -2.933  1.00  0.00           H  
ATOM    807 HG22 THR A  51       3.828   8.310  -4.446  1.00  0.00           H  
ATOM    808 HG23 THR A  51       3.865   9.537  -3.135  1.00  0.00           H  
ATOM    809  N   THR A  52       0.021  11.664  -4.691  1.00  0.00           N  
ATOM    810  CA  THR A  52      -1.103  12.094  -5.514  1.00  0.00           C  
ATOM    811  C   THR A  52      -0.656  12.401  -6.938  1.00  0.00           C  
ATOM    812  O   THR A  52       0.216  13.240  -7.158  1.00  0.00           O  
ATOM    813  CB  THR A  52      -1.792  13.338  -4.922  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -2.237  13.052  -3.590  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -2.984  13.742  -5.775  1.00  0.00           C  
ATOM    816  H   THR A  52       0.872  12.160  -4.862  1.00  0.00           H  
ATOM    817  HA  THR A  52      -1.822  11.262  -5.531  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.069  14.167  -4.904  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -2.683  13.861  -3.206  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -3.708  12.915  -5.809  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -3.464  14.631  -5.339  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -2.644  13.973  -6.795  1.00  0.00           H  
ATOM    823  N   ASN A  53      -1.260  11.715  -7.904  1.00  0.00           N  
ATOM    824  CA  ASN A  53      -0.872  11.862  -9.302  1.00  0.00           C  
ATOM    825  C   ASN A  53      -2.048  12.345 -10.144  1.00  0.00           C  
ATOM    826  O   ASN A  53      -3.202  12.262  -9.724  1.00  0.00           O  
ATOM    827  CB  ASN A  53      -0.318  10.566  -9.864  1.00  0.00           C  
ATOM    828  CG  ASN A  53       0.843  10.014  -9.083  1.00  0.00           C  
ATOM    829  OD1 ASN A  53       1.948  10.569  -9.101  1.00  0.00           O  
ATOM    830  ND2 ASN A  53       0.621   8.882  -8.465  1.00  0.00           N  
ATOM    831  H   ASN A  53      -2.004  11.066  -7.747  1.00  0.00           H  
ATOM    832  HA  ASN A  53      -0.075  12.619  -9.345  1.00  0.00           H  
ATOM    833  HB2 ASN A  53      -1.121   9.815  -9.889  1.00  0.00           H  
ATOM    834  HB3 ASN A  53      -0.002  10.734 -10.904  1.00  0.00           H  
ATOM    835 HD21 ASN A  53      -0.292   8.474  -8.481  1.00  0.00           H  
ATOM    836 HD22 ASN A  53       1.364   8.425  -7.977  1.00  0.00           H  
ATOM    837  N   ASN A  54      -1.747  12.849 -11.337  1.00  0.00           N  
ATOM    838  CA  ASN A  54      -2.783  13.265 -12.275  1.00  0.00           C  
ATOM    839  C   ASN A  54      -3.572  12.062 -12.782  1.00  0.00           C  
ATOM    840  O   ASN A  54      -4.737  12.184 -13.160  1.00  0.00           O  
ATOM    841  CB  ASN A  54      -2.198  14.043 -13.440  1.00  0.00           C  
ATOM    842  CG  ASN A  54      -1.744  15.428 -13.076  1.00  0.00           C  
ATOM    843  OD1 ASN A  54      -2.173  15.999 -12.067  1.00  0.00           O  
ATOM    844  ND2 ASN A  54      -0.941  16.004 -13.935  1.00  0.00           N  
ATOM    845  H   ASN A  54      -0.813  12.976 -11.670  1.00  0.00           H  
ATOM    846  HA  ASN A  54      -3.470  13.932 -11.733  1.00  0.00           H  
ATOM    847  HB2 ASN A  54      -1.345  13.484 -13.851  1.00  0.00           H  
ATOM    848  HB3 ASN A  54      -2.952  14.112 -14.238  1.00  0.00           H  
ATOM    849 HD21 ASN A  54      -0.621  15.499 -14.737  1.00  0.00           H  
ATOM    850 HD22 ASN A  54      -0.648  16.949 -13.789  1.00  0.00           H  
ATOM    851  N   LYS A  55      -2.928  10.899 -12.787  1.00  0.00           N  
ATOM    852  CA  LYS A  55      -3.566   9.673 -13.253  1.00  0.00           C  
ATOM    853  C   LYS A  55      -4.136   8.878 -12.083  1.00  0.00           C  
ATOM    854  O   LYS A  55      -4.874   7.913 -12.276  1.00  0.00           O  
ATOM    855  CB  LYS A  55      -2.572   8.818 -14.040  1.00  0.00           C  
ATOM    856  CG  LYS A  55      -2.083   9.451 -15.335  1.00  0.00           C  
ATOM    857  CD  LYS A  55      -1.078   8.557 -16.045  1.00  0.00           C  
ATOM    858  CE  LYS A  55      -0.596   9.186 -17.343  1.00  0.00           C  
ATOM    859  NZ  LYS A  55       0.352   8.301 -18.072  1.00  0.00           N  
ATOM    860  H   LYS A  55      -1.984  10.782 -12.480  1.00  0.00           H  
ATOM    861  HA  LYS A  55      -4.396   9.952 -13.918  1.00  0.00           H  
ATOM    862  HB2 LYS A  55      -1.703   8.605 -13.400  1.00  0.00           H  
ATOM    863  HB3 LYS A  55      -3.043   7.852 -14.274  1.00  0.00           H  
ATOM    864  HG2 LYS A  55      -2.939   9.642 -15.998  1.00  0.00           H  
ATOM    865  HG3 LYS A  55      -1.621  10.425 -15.118  1.00  0.00           H  
ATOM    866  HD2 LYS A  55      -0.219   8.371 -15.384  1.00  0.00           H  
ATOM    867  HD3 LYS A  55      -1.538   7.581 -16.257  1.00  0.00           H  
ATOM    868  HE2 LYS A  55      -1.461   9.405 -17.987  1.00  0.00           H  
ATOM    869  HE3 LYS A  55      -0.106  10.146 -17.125  1.00  0.00           H  
ATOM    870  HZ1 LYS A  55      -0.101   7.437 -18.293  1.00  0.00           H  
ATOM    871  HZ2 LYS A  55       0.645   8.749 -18.917  1.00  0.00           H  
ATOM    872  HZ3 LYS A  55       1.150   8.121 -17.497  1.00  0.00           H  
ATOM    873  N   GLY A  56      -3.789   9.290 -10.867  1.00  0.00           N  
ATOM    874  CA  GLY A  56      -4.345   8.661  -9.684  1.00  0.00           C  
ATOM    875  C   GLY A  56      -3.307   8.447  -8.599  1.00  0.00           C  
ATOM    876  O   GLY A  56      -2.129   8.231  -8.890  1.00  0.00           O  
ATOM    877  H   GLY A  56      -3.146  10.033 -10.684  1.00  0.00           H  
ATOM    878  HA2 GLY A  56      -5.160   9.285  -9.289  1.00  0.00           H  
ATOM    879  HA3 GLY A  56      -4.787   7.692  -9.961  1.00  0.00           H  
ATOM    880  N   LEU A  57      -3.742   8.508  -7.345  1.00  0.00           N  
ATOM    881  CA  LEU A  57      -2.821   8.477  -6.214  1.00  0.00           C  
ATOM    882  C   LEU A  57      -2.221   7.085  -6.039  1.00  0.00           C  
ATOM    883  O   LEU A  57      -2.796   6.090  -6.480  1.00  0.00           O  
ATOM    884  CB  LEU A  57      -3.543   8.897  -4.932  1.00  0.00           C  
ATOM    885  CG  LEU A  57      -4.997   8.443  -4.800  1.00  0.00           C  
ATOM    886  CD1 LEU A  57      -5.922   9.381  -5.562  1.00  0.00           C  
ATOM    887  CD2 LEU A  57      -5.155   7.013  -5.298  1.00  0.00           C  
ATOM    888  H   LEU A  57      -4.707   8.578  -7.091  1.00  0.00           H  
ATOM    889  HA  LEU A  57      -2.005   9.186  -6.418  1.00  0.00           H  
ATOM    890  HB2 LEU A  57      -2.979   8.506  -4.073  1.00  0.00           H  
ATOM    891  HB3 LEU A  57      -3.515   9.994  -4.862  1.00  0.00           H  
ATOM    892  HG  LEU A  57      -5.276   8.473  -3.736  1.00  0.00           H  
ATOM    893 HD11 LEU A  57      -6.962   9.038  -5.455  1.00  0.00           H  
ATOM    894 HD12 LEU A  57      -5.828  10.399  -5.156  1.00  0.00           H  
ATOM    895 HD13 LEU A  57      -5.645   9.385  -6.627  1.00  0.00           H  
ATOM    896 HD21 LEU A  57      -4.516   6.344  -4.703  1.00  0.00           H  
ATOM    897 HD22 LEU A  57      -6.205   6.703  -5.196  1.00  0.00           H  
ATOM    898 HD23 LEU A  57      -4.858   6.958  -6.356  1.00  0.00           H  
ATOM    899  N   SER A  58      -1.063   7.023  -5.390  1.00  0.00           N  
ATOM    900  CA  SER A  58      -0.405   5.751  -5.120  1.00  0.00           C  
ATOM    901  C   SER A  58       0.383   5.812  -3.815  1.00  0.00           C  
ATOM    902  O   SER A  58       0.455   6.857  -3.169  1.00  0.00           O  
ATOM    903  CB  SER A  58       0.505   5.377  -6.274  1.00  0.00           C  
ATOM    904  OG  SER A  58       1.606   6.239  -6.376  1.00  0.00           O  
ATOM    905  H   SER A  58      -0.571   7.824  -5.048  1.00  0.00           H  
ATOM    906  HA  SER A  58      -1.179   4.976  -5.014  1.00  0.00           H  
ATOM    907  HB2 SER A  58       0.860   4.345  -6.140  1.00  0.00           H  
ATOM    908  HB3 SER A  58      -0.067   5.401  -7.213  1.00  0.00           H  
ATOM    909  HG  SER A  58       1.425   7.074  -5.856  1.00  0.00           H  
ATOM    910  N   ALA A  59       0.971   4.682  -3.432  1.00  0.00           N  
ATOM    911  CA  ALA A  59       1.690   4.586  -2.168  1.00  0.00           C  
ATOM    912  C   ALA A  59       3.072   3.974  -2.367  1.00  0.00           C  
ATOM    913  O   ALA A  59       3.267   3.129  -3.241  1.00  0.00           O  
ATOM    914  CB  ALA A  59       0.888   3.769  -1.166  1.00  0.00           C  
ATOM    915  H   ALA A  59       0.963   3.838  -3.969  1.00  0.00           H  
ATOM    916  HA  ALA A  59       1.823   5.604  -1.772  1.00  0.00           H  
ATOM    917  HB1 ALA A  59       0.725   2.757  -1.564  1.00  0.00           H  
ATOM    918  HB2 ALA A  59       1.442   3.705  -0.218  1.00  0.00           H  
ATOM    919  HB3 ALA A  59      -0.084   4.254  -0.991  1.00  0.00           H  
ATOM    920  N   TYR A  60       4.028   4.407  -1.554  1.00  0.00           N  
ATOM    921  CA  TYR A  60       5.390   3.892  -1.633  1.00  0.00           C  
ATOM    922  C   TYR A  60       6.025   3.816  -0.249  1.00  0.00           C  
ATOM    923  O   TYR A  60       5.443   4.264   0.738  1.00  0.00           O  
ATOM    924  CB  TYR A  60       6.239   4.774  -2.549  1.00  0.00           C  
ATOM    925  CG  TYR A  60       6.564   6.126  -1.955  1.00  0.00           C  
ATOM    926  CD1 TYR A  60       5.617   7.144  -1.937  1.00  0.00           C  
ATOM    927  CD2 TYR A  60       7.817   6.387  -1.412  1.00  0.00           C  
ATOM    928  CE1 TYR A  60       5.910   8.381  -1.396  1.00  0.00           C  
ATOM    929  CE2 TYR A  60       8.118   7.620  -0.868  1.00  0.00           C  
ATOM    930  CZ  TYR A  60       7.161   8.615  -0.862  1.00  0.00           C  
ATOM    931  OH  TYR A  60       7.457   9.845  -0.322  1.00  0.00           O  
ATOM    932  H   TYR A  60       3.888   5.100  -0.846  1.00  0.00           H  
ATOM    933  HA  TYR A  60       5.346   2.876  -2.052  1.00  0.00           H  
ATOM    934  HB2 TYR A  60       7.178   4.250  -2.782  1.00  0.00           H  
ATOM    935  HB3 TYR A  60       5.707   4.919  -3.501  1.00  0.00           H  
ATOM    936  HD1 TYR A  60       4.618   6.961  -2.360  1.00  0.00           H  
ATOM    937  HD2 TYR A  60       8.582   5.597  -1.416  1.00  0.00           H  
ATOM    938  HE1 TYR A  60       5.150   9.176  -1.391  1.00  0.00           H  
ATOM    939  HE2 TYR A  60       9.114   7.808  -0.442  1.00  0.00           H  
ATOM    940  HH  TYR A  60       7.501   9.770   0.674  1.00  0.00           H  
ATOM    941  N   ALA A  61       7.224   3.246  -0.185  1.00  0.00           N  
ATOM    942  CA  ALA A  61       7.921   3.073   1.083  1.00  0.00           C  
ATOM    943  C   ALA A  61       7.057   2.313   2.085  1.00  0.00           C  
ATOM    944  O   ALA A  61       6.896   2.740   3.230  1.00  0.00           O  
ATOM    945  CB  ALA A  61       8.328   4.425   1.651  1.00  0.00           C  
ATOM    946  H   ALA A  61       7.723   2.903  -0.981  1.00  0.00           H  
ATOM    947  HA  ALA A  61       8.828   2.479   0.897  1.00  0.00           H  
ATOM    948  HB1 ALA A  61       7.430   5.039   1.816  1.00  0.00           H  
ATOM    949  HB2 ALA A  61       8.852   4.279   2.607  1.00  0.00           H  
ATOM    950  HB3 ALA A  61       8.996   4.935   0.941  1.00  0.00           H  
ATOM    951  N   VAL A  62       6.503   1.188   1.649  1.00  0.00           N  
ATOM    952  CA  VAL A  62       5.518   0.462   2.442  1.00  0.00           C  
ATOM    953  C   VAL A  62       6.191  -0.563   3.348  1.00  0.00           C  
ATOM    954  O   VAL A  62       7.061  -1.316   2.914  1.00  0.00           O  
ATOM    955  CB  VAL A  62       4.488  -0.253   1.549  1.00  0.00           C  
ATOM    956  CG1 VAL A  62       3.439  -0.954   2.401  1.00  0.00           C  
ATOM    957  CG2 VAL A  62       3.827   0.735   0.601  1.00  0.00           C  
ATOM    958  H   VAL A  62       6.715   0.767   0.767  1.00  0.00           H  
ATOM    959  HA  VAL A  62       4.996   1.207   3.060  1.00  0.00           H  
ATOM    960  HB  VAL A  62       5.015  -1.011   0.951  1.00  0.00           H  
ATOM    961 HG11 VAL A  62       2.712  -1.459   1.747  1.00  0.00           H  
ATOM    962 HG12 VAL A  62       3.928  -1.697   3.048  1.00  0.00           H  
ATOM    963 HG13 VAL A  62       2.917  -0.213   3.025  1.00  0.00           H  
ATOM    964 HG21 VAL A  62       4.593   1.199  -0.038  1.00  0.00           H  
ATOM    965 HG22 VAL A  62       3.095   0.207  -0.028  1.00  0.00           H  
ATOM    966 HG23 VAL A  62       3.314   1.515   1.183  1.00  0.00           H  
ATOM    967  N   LYS A  63       5.779  -0.587   4.612  1.00  0.00           N  
ATOM    968  CA  LYS A  63       6.268  -1.582   5.558  1.00  0.00           C  
ATOM    969  C   LYS A  63       5.113  -2.366   6.170  1.00  0.00           C  
ATOM    970  O   LYS A  63       4.186  -1.786   6.735  1.00  0.00           O  
ATOM    971  CB  LYS A  63       7.096  -0.916   6.659  1.00  0.00           C  
ATOM    972  CG  LYS A  63       8.391  -0.279   6.174  1.00  0.00           C  
ATOM    973  CD  LYS A  63       9.207   0.270   7.335  1.00  0.00           C  
ATOM    974  CE  LYS A  63      10.500   0.909   6.851  1.00  0.00           C  
ATOM    975  NZ  LYS A  63      11.354   1.361   7.983  1.00  0.00           N  
ATOM    976  H   LYS A  63       5.120   0.060   4.997  1.00  0.00           H  
ATOM    977  HA  LYS A  63       6.911  -2.285   5.008  1.00  0.00           H  
ATOM    978  HB2 LYS A  63       6.482  -0.144   7.146  1.00  0.00           H  
ATOM    979  HB3 LYS A  63       7.336  -1.667   7.426  1.00  0.00           H  
ATOM    980  HG2 LYS A  63       8.986  -1.024   5.625  1.00  0.00           H  
ATOM    981  HG3 LYS A  63       8.161   0.533   5.468  1.00  0.00           H  
ATOM    982  HD2 LYS A  63       8.612   1.014   7.885  1.00  0.00           H  
ATOM    983  HD3 LYS A  63       9.438  -0.542   8.040  1.00  0.00           H  
ATOM    984  HE2 LYS A  63      11.058   0.187   6.237  1.00  0.00           H  
ATOM    985  HE3 LYS A  63      10.265   1.767   6.204  1.00  0.00           H  
ATOM    986  HZ1 LYS A  63      11.589   0.577   8.558  1.00  0.00           H  
ATOM    987  HZ2 LYS A  63      12.191   1.774   7.625  1.00  0.00           H  
ATOM    988  HZ3 LYS A  63      10.856   2.036   8.528  1.00  0.00           H  
ATOM    989  N   VAL A  64       5.174  -3.689   6.053  1.00  0.00           N  
ATOM    990  CA  VAL A  64       4.194  -4.559   6.695  1.00  0.00           C  
ATOM    991  C   VAL A  64       4.831  -5.368   7.819  1.00  0.00           C  
ATOM    992  O   VAL A  64       5.932  -5.900   7.670  1.00  0.00           O  
ATOM    993  CB  VAL A  64       3.548  -5.523   5.683  1.00  0.00           C  
ATOM    994  CG1 VAL A  64       2.561  -6.446   6.382  1.00  0.00           C  
ATOM    995  CG2 VAL A  64       2.855  -4.746   4.574  1.00  0.00           C  
ATOM    996  H   VAL A  64       5.877  -4.172   5.531  1.00  0.00           H  
ATOM    997  HA  VAL A  64       3.414  -3.906   7.114  1.00  0.00           H  
ATOM    998  HB  VAL A  64       4.342  -6.138   5.234  1.00  0.00           H  
ATOM    999 HG11 VAL A  64       2.110  -7.127   5.645  1.00  0.00           H  
ATOM   1000 HG12 VAL A  64       3.087  -7.033   7.149  1.00  0.00           H  
ATOM   1001 HG13 VAL A  64       1.771  -5.846   6.858  1.00  0.00           H  
ATOM   1002 HG21 VAL A  64       3.591  -4.119   4.050  1.00  0.00           H  
ATOM   1003 HG22 VAL A  64       2.400  -5.450   3.862  1.00  0.00           H  
ATOM   1004 HG23 VAL A  64       2.072  -4.107   5.008  1.00  0.00           H  
ATOM   1005  N   VAL A  65       4.133  -5.458   8.946  1.00  0.00           N  
ATOM   1006  CA  VAL A  65       4.709  -6.023  10.160  1.00  0.00           C  
ATOM   1007  C   VAL A  65       4.973  -7.516  10.002  1.00  0.00           C  
ATOM   1008  O   VAL A  65       4.289  -8.217   9.257  1.00  0.00           O  
ATOM   1009  CB  VAL A  65       3.791  -5.800  11.377  1.00  0.00           C  
ATOM   1010  CG1 VAL A  65       3.581  -4.312  11.619  1.00  0.00           C  
ATOM   1011  CG2 VAL A  65       2.456  -6.499  11.174  1.00  0.00           C  
ATOM   1012  H   VAL A  65       3.186  -5.153   9.042  1.00  0.00           H  
ATOM   1013  HA  VAL A  65       5.662  -5.502  10.331  1.00  0.00           H  
ATOM   1014  HB  VAL A  65       4.278  -6.233  12.263  1.00  0.00           H  
ATOM   1015 HG11 VAL A  65       2.924  -4.171  12.490  1.00  0.00           H  
ATOM   1016 HG12 VAL A  65       4.551  -3.831  11.810  1.00  0.00           H  
ATOM   1017 HG13 VAL A  65       3.115  -3.858  10.732  1.00  0.00           H  
ATOM   1018 HG21 VAL A  65       2.623  -7.579  11.046  1.00  0.00           H  
ATOM   1019 HG22 VAL A  65       1.815  -6.329  12.052  1.00  0.00           H  
ATOM   1020 HG23 VAL A  65       1.963  -6.096  10.277  1.00  0.00           H  
ATOM   1021  N   PRO A  66       5.991  -8.015  10.720  1.00  0.00           N  
ATOM   1022  CA  PRO A  66       6.379  -9.427  10.662  1.00  0.00           C  
ATOM   1023  C   PRO A  66       5.307 -10.348  11.234  1.00  0.00           C  
ATOM   1024  O   PRO A  66       4.547  -9.958  12.121  1.00  0.00           O  
ATOM   1025  CB  PRO A  66       7.674  -9.487  11.479  1.00  0.00           C  
ATOM   1026  CG  PRO A  66       7.595  -8.307  12.387  1.00  0.00           C  
ATOM   1027  CD  PRO A  66       6.901  -7.235  11.588  1.00  0.00           C  
ATOM   1028  HA  PRO A  66       6.513  -9.776   9.628  1.00  0.00           H  
ATOM   1029  HB2 PRO A  66       7.746 -10.426  12.047  1.00  0.00           H  
ATOM   1030  HB3 PRO A  66       8.560  -9.435  10.830  1.00  0.00           H  
ATOM   1031  HG2 PRO A  66       7.033  -8.547  13.301  1.00  0.00           H  
ATOM   1032  HG3 PRO A  66       8.597  -7.981  12.702  1.00  0.00           H  
ATOM   1033  HD2 PRO A  66       6.350  -6.536  12.234  1.00  0.00           H  
ATOM   1034  HD3 PRO A  66       7.613  -6.637  11.001  1.00  0.00           H  
ATOM   1035  N   LEU A  67       5.250 -11.573  10.721  1.00  0.00           N  
ATOM   1036  CA  LEU A  67       4.217 -12.522  11.119  1.00  0.00           C  
ATOM   1037  C   LEU A  67       4.766 -13.536  12.119  1.00  0.00           C  
ATOM   1038  O   LEU A  67       4.455 -14.724  12.046  1.00  0.00           O  
ATOM   1039  CB  LEU A  67       3.648 -13.238   9.888  1.00  0.00           C  
ATOM   1040  CG  LEU A  67       3.082 -12.315   8.801  1.00  0.00           C  
ATOM   1041  CD1 LEU A  67       2.626 -13.138   7.603  1.00  0.00           C  
ATOM   1042  CD2 LEU A  67       1.927 -11.505   9.370  1.00  0.00           C  
ATOM   1043  H   LEU A  67       5.895 -11.925  10.042  1.00  0.00           H  
ATOM   1044  HA  LEU A  67       3.406 -11.963  11.608  1.00  0.00           H  
ATOM   1045  HB2 LEU A  67       4.442 -13.857   9.444  1.00  0.00           H  
ATOM   1046  HB3 LEU A  67       2.852 -13.922  10.217  1.00  0.00           H  
ATOM   1047  HG  LEU A  67       3.867 -11.622   8.464  1.00  0.00           H  
ATOM   1048 HD11 LEU A  67       2.222 -12.468   6.830  1.00  0.00           H  
ATOM   1049 HD12 LEU A  67       3.481 -13.696   7.194  1.00  0.00           H  
ATOM   1050 HD13 LEU A  67       1.845 -13.845   7.919  1.00  0.00           H  
ATOM   1051 HD21 LEU A  67       2.285 -10.898  10.214  1.00  0.00           H  
ATOM   1052 HD22 LEU A  67       1.523 -10.844   8.589  1.00  0.00           H  
ATOM   1053 HD23 LEU A  67       1.137 -12.187   9.718  1.00  0.00           H  
ATOM   1054  N   GLU A  68       5.584 -13.057  13.050  1.00  0.00           N  
ATOM   1055  CA  GLU A  68       6.211 -13.929  14.036  1.00  0.00           C  
ATOM   1056  C   GLU A  68       7.125 -14.947  13.359  1.00  0.00           C  
ATOM   1057  O   GLU A  68       7.195 -16.106  13.772  1.00  0.00           O  
ATOM   1058  CB  GLU A  68       5.148 -14.646  14.872  1.00  0.00           C  
ATOM   1059  CG  GLU A  68       4.224 -13.717  15.645  1.00  0.00           C  
ATOM   1060  CD  GLU A  68       3.223 -14.492  16.456  1.00  0.00           C  
ATOM   1061  OE1 GLU A  68       3.225 -15.697  16.374  1.00  0.00           O  
ATOM   1062  OE2 GLU A  68       2.533 -13.890  17.243  1.00  0.00           O  
ATOM   1063  H   GLU A  68       5.823 -12.090  13.141  1.00  0.00           H  
ATOM   1064  HA  GLU A  68       6.823 -13.304  14.703  1.00  0.00           H  
ATOM   1065  HB2 GLU A  68       4.540 -15.277  14.207  1.00  0.00           H  
ATOM   1066  HB3 GLU A  68       5.650 -15.318  15.583  1.00  0.00           H  
ATOM   1067  HG2 GLU A  68       4.819 -13.074  16.310  1.00  0.00           H  
ATOM   1068  HG3 GLU A  68       3.697 -13.054  14.944  1.00  0.00           H  
ATOM   1069  N   HIS A  69       7.823 -14.506  12.318  1.00  0.00           N  
ATOM   1070  CA  HIS A  69       8.841 -15.329  11.676  1.00  0.00           C  
ATOM   1071  C   HIS A  69      10.106 -14.519  11.411  1.00  0.00           C  
ATOM   1072  O   HIS A  69      10.469 -14.275  10.259  1.00  0.00           O  
ATOM   1073  CB  HIS A  69       8.314 -15.926  10.368  1.00  0.00           C  
ATOM   1074  CG  HIS A  69       7.118 -16.808  10.549  1.00  0.00           C  
ATOM   1075  ND1 HIS A  69       7.198 -18.062  11.120  1.00  0.00           N  
ATOM   1076  CD2 HIS A  69       5.815 -16.620  10.233  1.00  0.00           C  
ATOM   1077  CE1 HIS A  69       5.993 -18.605  11.148  1.00  0.00           C  
ATOM   1078  NE2 HIS A  69       5.138 -17.752  10.615  1.00  0.00           N  
ATOM   1079  H   HIS A  69       7.705 -13.601  11.909  1.00  0.00           H  
ATOM   1080  HA  HIS A  69       9.090 -16.152  12.362  1.00  0.00           H  
ATOM   1081  HB2 HIS A  69       8.055 -15.108   9.680  1.00  0.00           H  
ATOM   1082  HB3 HIS A  69       9.117 -16.506   9.890  1.00  0.00           H  
ATOM   1083  HD2 HIS A  69       5.380 -15.728   9.759  1.00  0.00           H  
ATOM   1084  HE1 HIS A  69       5.745 -19.599  11.548  1.00  0.00           H  
ATOM   1085  N   HIS A  70      10.774 -14.103  12.482  1.00  0.00           N  
ATOM   1086  CA  HIS A  70      11.972 -13.279  12.364  1.00  0.00           C  
ATOM   1087  C   HIS A  70      12.740 -13.245  13.683  1.00  0.00           C  
ATOM   1088  O   HIS A  70      12.145 -13.171  14.758  1.00  0.00           O  
ATOM   1089  CB  HIS A  70      11.610 -11.855  11.930  1.00  0.00           C  
ATOM   1090  CG  HIS A  70      12.797 -10.957  11.761  1.00  0.00           C  
ATOM   1091  ND1 HIS A  70      13.692 -11.096  10.722  1.00  0.00           N  
ATOM   1092  CD2 HIS A  70      13.235  -9.912  12.501  1.00  0.00           C  
ATOM   1093  CE1 HIS A  70      14.631 -10.172  10.828  1.00  0.00           C  
ATOM   1094  NE2 HIS A  70      14.376  -9.441  11.899  1.00  0.00           N  
ATOM   1095  H   HIS A  70      10.512 -14.319  13.423  1.00  0.00           H  
ATOM   1096  HA  HIS A  70      12.617 -13.729  11.595  1.00  0.00           H  
ATOM   1097  HB2 HIS A  70      11.057 -11.900  10.980  1.00  0.00           H  
ATOM   1098  HB3 HIS A  70      10.932 -11.415  12.676  1.00  0.00           H  
ATOM   1099  HD2 HIS A  70      12.766  -9.515  13.413  1.00  0.00           H  
ATOM   1100  HE1 HIS A  70      15.480 -10.035  10.142  1.00  0.00           H  
ATOM   1101  N   HIS A  71      14.065 -13.302  13.591  1.00  0.00           N  
ATOM   1102  CA  HIS A  71      14.917 -13.233  14.774  1.00  0.00           C  
ATOM   1103  C   HIS A  71      16.328 -12.797  14.402  1.00  0.00           C  
ATOM   1104  O   HIS A  71      16.889 -13.255  13.405  1.00  0.00           O  
ATOM   1105  CB  HIS A  71      14.957 -14.585  15.494  1.00  0.00           C  
ATOM   1106  CG  HIS A  71      15.736 -14.563  16.773  1.00  0.00           C  
ATOM   1107  ND1 HIS A  71      15.291 -13.911  17.903  1.00  0.00           N  
ATOM   1108  CD2 HIS A  71      16.929 -15.111  17.100  1.00  0.00           C  
ATOM   1109  CE1 HIS A  71      16.179 -14.059  18.872  1.00  0.00           C  
ATOM   1110  NE2 HIS A  71      17.181 -14.783  18.409  1.00  0.00           N  
ATOM   1111  H   HIS A  71      14.562 -13.394  12.728  1.00  0.00           H  
ATOM   1112  HA  HIS A  71      14.487 -12.484  15.455  1.00  0.00           H  
ATOM   1113  HB2 HIS A  71      13.927 -14.907  15.708  1.00  0.00           H  
ATOM   1114  HB3 HIS A  71      15.396 -15.336  14.821  1.00  0.00           H  
ATOM   1115  HD2 HIS A  71      17.576 -15.708  16.440  1.00  0.00           H  
ATOM   1116  HE1 HIS A  71      16.097 -13.649  19.889  1.00  0.00           H  
ATOM   1117  N   HIS A  72      16.900 -11.908  15.208  1.00  0.00           N  
ATOM   1118  CA  HIS A  72      18.239 -11.389  14.946  1.00  0.00           C  
ATOM   1119  C   HIS A  72      18.892 -10.897  16.236  1.00  0.00           C  
ATOM   1120  O   HIS A  72      18.220 -10.711  17.252  1.00  0.00           O  
ATOM   1121  CB  HIS A  72      18.191 -10.256  13.916  1.00  0.00           C  
ATOM   1122  CG  HIS A  72      17.422  -9.056  14.376  1.00  0.00           C  
ATOM   1123  ND1 HIS A  72      16.045  -9.001  14.353  1.00  0.00           N  
ATOM   1124  CD2 HIS A  72      17.839  -7.866  14.869  1.00  0.00           C  
ATOM   1125  CE1 HIS A  72      15.647  -7.828  14.814  1.00  0.00           C  
ATOM   1126  NE2 HIS A  72      16.716  -7.121  15.134  1.00  0.00           N  
ATOM   1127  H   HIS A  72      16.467 -11.539  16.031  1.00  0.00           H  
ATOM   1128  HA  HIS A  72      18.845 -12.211  14.537  1.00  0.00           H  
ATOM   1129  HB2 HIS A  72      19.219  -9.950  13.672  1.00  0.00           H  
ATOM   1130  HB3 HIS A  72      17.740 -10.636  12.987  1.00  0.00           H  
ATOM   1131  HD2 HIS A  72      18.882  -7.554  15.028  1.00  0.00           H  
ATOM   1132  HE1 HIS A  72      14.603  -7.497  14.914  1.00  0.00           H  
ATOM   1133  N   HIS A  73      20.203 -10.691  16.189  1.00  0.00           N  
ATOM   1134  CA  HIS A  73      20.956 -10.277  17.367  1.00  0.00           C  
ATOM   1135  C   HIS A  73      20.739 -11.253  18.520  1.00  0.00           C  
ATOM   1136  O   HIS A  73      20.510 -10.844  19.658  1.00  0.00           O  
ATOM   1137  CB  HIS A  73      20.559  -8.860  17.795  1.00  0.00           C  
ATOM   1138  CG  HIS A  73      20.980  -7.800  16.826  1.00  0.00           C  
ATOM   1139  ND1 HIS A  73      20.499  -6.508  16.882  1.00  0.00           N  
ATOM   1140  CD2 HIS A  73      21.837  -7.838  15.778  1.00  0.00           C  
ATOM   1141  CE1 HIS A  73      21.043  -5.798  15.908  1.00  0.00           C  
ATOM   1142  NE2 HIS A  73      21.857  -6.581  15.225  1.00  0.00           N  
ATOM   1143  H   HIS A  73      20.756 -10.802  15.363  1.00  0.00           H  
ATOM   1144  HA  HIS A  73      22.024 -10.278  17.103  1.00  0.00           H  
ATOM   1145  HB2 HIS A  73      19.467  -8.817  17.921  1.00  0.00           H  
ATOM   1146  HB3 HIS A  73      21.005  -8.645  18.777  1.00  0.00           H  
ATOM   1147  HD2 HIS A  73      22.410  -8.712  15.434  1.00  0.00           H  
ATOM   1148  HE1 HIS A  73      20.850  -4.735  15.702  1.00  0.00           H  
ATOM   1149  N   HIS A  74      20.811 -12.546  18.218  1.00  0.00           N  
ATOM   1150  CA  HIS A  74      20.589 -13.579  19.221  1.00  0.00           C  
ATOM   1151  C   HIS A  74      21.557 -13.420  20.389  1.00  0.00           C  
ATOM   1152  O   HIS A  74      21.111 -13.204  21.515  1.00  0.00           O  
ATOM   1153  CB  HIS A  74      20.733 -14.975  18.605  1.00  0.00           C  
ATOM   1154  CG  HIS A  74      20.409 -16.088  19.554  1.00  0.00           C  
ATOM   1155  ND1 HIS A  74      19.124 -16.351  19.981  1.00  0.00           N  
ATOM   1156  CD2 HIS A  74      21.202 -17.003  20.157  1.00  0.00           C  
ATOM   1157  CE1 HIS A  74      19.142 -17.383  20.807  1.00  0.00           C  
ATOM   1158  NE2 HIS A  74      20.390 -17.796  20.931  1.00  0.00           N  
ATOM   1159  OXT HIS A  74      22.739 -13.505  20.203  1.00  0.00           O  
ATOM   1160  H   HIS A  74      21.017 -12.895  17.304  1.00  0.00           H  
ATOM   1161  HA  HIS A  74      19.562 -13.465  19.599  1.00  0.00           H  
ATOM   1162  HB2 HIS A  74      20.073 -15.049  17.728  1.00  0.00           H  
ATOM   1163  HB3 HIS A  74      21.764 -15.102  18.243  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      22.293 -17.095  20.048  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      18.266 -17.823  21.306  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MASTER      158    0    0    1    6    0    0    6  595    1    0    6          
END